Researcher profile

Carole-Jean Wu

Carole-Jean Wu contributes to research discovery and scholarly infrastructure.

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Published work

26 published item(s)

preprint2026arXiv

Agentic Discovery of Neural Architectures: AIRA-Compose and AIRA-Design

Toward recursive self-improvement, we investigate LLM agents autonomously designing foundation models beyond standard Transformers. We introduce a dual-framework approach: AIRA-Compose for high-level architecture search, and AIRA-Design for low-level mechanistic implementation. AIRA-Compose uses 11 agents to explore fundamental computational primitives under a 24-hour budget. Agents evaluate million-parameter candidates, extrapolating top designs to 350M, 1B, and 3B scales. This yields 14 architectures across two families: AIRAformers (Transformer-based) and AIRAhybrids (Transformer-Mamba). Pre-trained at 1B scale, these consistently outperform Llama 3.2 and Composer-found baselines. On downstream tasks, AIRAformer-D and AIRAhybrid-D improve accuracy by 2.4% and 3.8% over Llama 3.2. Furthermore, AIRA-Compose finds models with highly efficient scaling frontiers: AIRAformer-C scales 54% and 71% faster than Llama 3.2 and Composer's best Transformer, while AIRAhybrid-C outscales Nemotron-2 by 23% and Composer's best hybrid by 37%. AIRA-Design tasks 20 agents with writing novel attention mechanisms for long-range dependencies and high-performing training scripts. On the Long Range Arena benchmark, agent-designed architectures reach within 2.3% and 2.6% of human state-of-the-art on document matching and text classification. On the Autoresearch benchmark, Greedy Opus 4.5 achieves 0.968 validation bits-per-byte under a fixed time budget, surpassing the published minimum. Together, these frameworks show AI agents can autonomously discover architectures and algorithmic optimizations matching or surpassing hand-designed baselines. This establishes a powerful paradigm for discovering next-generation foundation models, marking a clear step toward recursive self-improvement.

preprint2026arXiv

Gecko: An Efficient Neural Architecture Inherently Processing Sequences with Arbitrary Lengths

Designing a unified neural network to efficiently and inherently process sequential data with arbitrary lengths is a central and challenging problem in sequence modeling. The design choices in Transformer, including quadratic complexity and weak length extrapolation, have limited their ability to scale to long sequences. In this work, we propose Gecko, a neural architecture that inherits the design of Mega and Megalodon (exponential moving average with gated attention), and further introduces multiple technical components to improve its capability to capture long range dependencies, including timestep decay normalization, sliding chunk attention mechanism, and adaptive working memory. In a controlled pretraining comparison with Llama2 and Megalodon in the scale of 7 billion parameters and 2 trillion training tokens, Gecko achieves better efficiency and long-context scalability. Gecko reaches a training loss of 1.68, significantly outperforming Llama2-7B (1.75) and Megalodon-7B (1.70), and landing close to Llama2-13B (1.67). Notably, without relying on any context-extension techniques, Gecko exhibits inherent long-context processing and retrieval capabilities, stably handling sequences of up to 4 million tokens and retrieving information from contexts up to $4\times$ longer than its attention window. Code: https://github.com/XuezheMax/gecko-llm

preprint2026arXiv

KernelEvolve: Scaling Agentic Kernel Coding for Heterogeneous AI Accelerators at Meta

Making deep learning recommendation model (DLRM) training and inference fast and efficient is important. However, this presents three key system challenges - model architecture diversity, kernel primitive diversity, and hardware generation and architecture heterogeneity. This paper presents KernelEvolve-an agentic kernel coding framework-to tackle heterogeneity at-scale for DLRM. KernelEvolve is designed to take kernel specifications as input and automate the process of kernel generation and optimization for recommendation model across heterogeneous hardware architectures. KernelEvolve does so by operating at multiple programming abstractions, from Triton and CuTe DSL to low-level hardware agnostic languages, spanning the full hardware-software optimization stack. The kernel optimization process is described as graph-based search with selection policy, universal operator, fitness function, and termination rule, dynamically adapts to runtime execution context through retrieval-augmented prompt synthesis. We designed, implemented, and deployed KernelEvolve to optimize a wide variety of production recommendation models across generations of NVIDIA and AMD GPUs, as well as Meta's AI accelerators. We validate KernelEvolve on the publicly-available KernelBench suite, achieving 100% pass rate on all 250 problems across three difficulty levels, and 160 PyTorch ATen operators across three heterogeneous hardware platforms, demonstrating 100% correctness. KernelEvolve reduces development time from weeks to hours and achieves substantial performance improvements over PyTorch baselines across diverse production use cases and for heterogeneous AI systems at-scale. Beyond performance efficiency improvements, KernelEvolve significantly mitigates the programmability barrier for new AI hardware by enabling automated kernel generation for in-house developed AI hardware.

preprint2023arXiv

FlexShard: Flexible Sharding for Industry-Scale Sequence Recommendation Models

Sequence-based deep learning recommendation models (DLRMs) are an emerging class of DLRMs showing great improvements over their prior sum-pooling based counterparts at capturing users' long term interests. These improvements come at immense system cost however, with sequence-based DLRMs requiring substantial amounts of data to be dynamically materialized and communicated by each accelerator during a single iteration. To address this rapidly growing bottleneck, we present FlexShard, a new tiered sequence embedding table sharding algorithm which operates at a per-row granularity by exploiting the insight that not every row is equal. Through precise replication of embedding rows based on their underlying probability distribution, along with the introduction of a new sharding strategy adapted to the heterogeneous, skewed performance of real-world cluster network topologies, FlexShard is able to significantly reduce communication demand while using no additional memory compared to the prior state-of-the-art. When evaluated on production-scale sequence DLRMs, FlexShard was able to reduce overall global all-to-all communication traffic by over 85%, resulting in end-to-end training communication latency improvements of almost 6x over the prior state-of-the-art approach.

preprint2022arXiv

FEL: High Capacity Learning for Recommendation and Ranking via Federated Ensemble Learning

Federated learning (FL) has emerged as an effective approach to address consumer privacy needs. FL has been successfully applied to certain machine learning tasks, such as training smart keyboard models and keyword spotting. Despite FL's initial success, many important deep learning use cases, such as ranking and recommendation tasks, have been limited from on-device learning. One of the key challenges faced by practical FL adoption for DL-based ranking and recommendation is the prohibitive resource requirements that cannot be satisfied by modern mobile systems. We propose Federated Ensemble Learning (FEL) as a solution to tackle the large memory requirement of deep learning ranking and recommendation tasks. FEL enables large-scale ranking and recommendation model training on-device by simultaneously training multiple model versions on disjoint clusters of client devices. FEL integrates the trained sub-models via an over-arch layer into an ensemble model that is hosted on the server. Our experiments demonstrate that FEL leads to 0.43-2.31% model quality improvement over traditional on-device federated learning - a significant improvement for ranking and recommendation system use cases.

preprint2022arXiv

Hercules: Heterogeneity-Aware Inference Serving for At-Scale Personalized Recommendation

Personalized recommendation is an important class of deep-learning applications that powers a large collection of internet services and consumes a considerable amount of datacenter resources. As the scale of production-grade recommendation systems continues to grow, optimizing their serving performance and efficiency in a heterogeneous datacenter is important and can translate into infrastructure capacity saving. In this paper, we propose Hercules, an optimized framework for personalized recommendation inference serving that targets diverse industry-representative models and cloud-scale heterogeneous systems. Hercules performs a two-stage optimization procedure - offline profiling and online serving. The first stage searches the large under-explored task scheduling space with a gradient-based search algorithm achieving up to 9.0x latency-bounded throughput improvement on individual servers; it also identifies the optimal heterogeneous server architecture for each recommendation workload. The second stage performs heterogeneity-aware cluster provisioning to optimize resource mapping and allocation in response to fluctuating diurnal loads. The proposed cluster scheduler in Hercules achieves 47.7% cluster capacity saving and reduces the provisioned power by 23.7% over a state-of-the-art greedy scheduler.

preprint2022arXiv

On Sampling Collaborative Filtering Datasets

We study the practical consequences of dataset sampling strategies on the ranking performance of recommendation algorithms. Recommender systems are generally trained and evaluated on samples of larger datasets. Samples are often taken in a naive or ad-hoc fashion: e.g. by sampling a dataset randomly or by selecting users or items with many interactions. As we demonstrate, commonly-used data sampling schemes can have significant consequences on algorithm performance. Following this observation, this paper makes three main contributions: (1) characterizing the effect of sampling on algorithm performance, in terms of algorithm and dataset characteristics (e.g. sparsity characteristics, sequential dynamics, etc.); (2) designing SVP-CF, which is a data-specific sampling strategy, that aims to preserve the relative performance of models after sampling, and is especially suited to long-tailed interaction data; and (3) developing an oracle, Data-Genie, which can suggest the sampling scheme that is most likely to preserve model performance for a given dataset. The main benefit of Data-Genie is that it will allow recommender system practitioners to quickly prototype and compare various approaches, while remaining confident that algorithm performance will be preserved, once the algorithm is retrained and deployed on the complete data. Detailed experiments show that using Data-Genie, we can discard upto 5x more data than any sampling strategy with the same level of performance.

preprint2022arXiv

Papaya: Practical, Private, and Scalable Federated Learning

Cross-device Federated Learning (FL) is a distributed learning paradigm with several challenges that differentiate it from traditional distributed learning, variability in the system characteristics on each device, and millions of clients coordinating with a central server being primary ones. Most FL systems described in the literature are synchronous - they perform a synchronized aggregation of model updates from individual clients. Scaling synchronous FL is challenging since increasing the number of clients training in parallel leads to diminishing returns in training speed, analogous to large-batch training. Moreover, stragglers hinder synchronous FL training. In this work, we outline a production asynchronous FL system design. Our work tackles the aforementioned issues, sketches of some of the system design challenges and their solutions, and touches upon principles that emerged from building a production FL system for millions of clients. Empirically, we demonstrate that asynchronous FL converges faster than synchronous FL when training across nearly one hundred million devices. In particular, in high concurrency settings, asynchronous FL is 5x faster and has nearly 8x less communication overhead than synchronous FL.

preprint2022arXiv

RecShard: Statistical Feature-Based Memory Optimization for Industry-Scale Neural Recommendation

We propose RecShard, a fine-grained embedding table (EMB) partitioning and placement technique for deep learning recommendation models (DLRMs). RecShard is designed based on two key observations. First, not all EMBs are equal, nor all rows within an EMB are equal in terms of access patterns. EMBs exhibit distinct memory characteristics, providing performance optimization opportunities for intelligent EMB partitioning and placement across a tiered memory hierarchy. Second, in modern DLRMs, EMBs function as hash tables. As a result, EMBs display interesting phenomena, such as the birthday paradox, leaving EMBs severely under-utilized. RecShard determines an optimal EMB sharding strategy for a set of EMBs based on training data distributions and model characteristics, along with the bandwidth characteristics of the underlying tiered memory hierarchy. In doing so, RecShard achieves over 6 times higher EMB training throughput on average for capacity constrained DLRMs. The throughput increase comes from improved EMB load balance by over 12 times and from the reduced access to the slower memory by over 87 times.

preprint2022arXiv

Sustainable AI: Environmental Implications, Challenges and Opportunities

This paper explores the environmental impact of the super-linear growth trends for AI from a holistic perspective, spanning Data, Algorithms, and System Hardware. We characterize the carbon footprint of AI computing by examining the model development cycle across industry-scale machine learning use cases and, at the same time, considering the life cycle of system hardware. Taking a step further, we capture the operational and manufacturing carbon footprint of AI computing and present an end-to-end analysis for what and how hardware-software design and at-scale optimization can help reduce the overall carbon footprint of AI. Based on the industry experience and lessons learned, we share the key challenges and chart out important development directions across the many dimensions of AI. We hope the key messages and insights presented in this paper can inspire the community to advance the field of AI in an environmentally-responsible manner.

preprint2022arXiv

Towards Fair Federated Recommendation Learning: Characterizing the Inter-Dependence of System and Data Heterogeneity

Federated learning (FL) is an effective mechanism for data privacy in recommender systems by running machine learning model training on-device. While prior FL optimizations tackled the data and system heterogeneity challenges faced by FL, they assume the two are independent of each other. This fundamental assumption is not reflective of real-world, large-scale recommender systems -- data and system heterogeneity are tightly intertwined. This paper takes a data-driven approach to show the inter-dependence of data and system heterogeneity in real-world data and quantifies its impact on the overall model quality and fairness. We design a framework, RF^2, to model the inter-dependence and evaluate its impact on state-of-the-art model optimization techniques for federated recommendation tasks. We demonstrate that the impact on fairness can be severe under realistic heterogeneity scenarios, by up to 15.8--41x compared to a simple setup assumed in most (if not all) prior work. It means when realistic system-induced data heterogeneity is not properly modeled, the fairness impact of an optimization can be downplayed by up to 41x. The result shows that modeling realistic system-induced data heterogeneity is essential to achieving fair federated recommendation learning. We plan to open-source RF^2 to enable future design and evaluation of FL innovations.

preprint2022arXiv

Understanding Data Storage and Ingestion for Large-Scale Deep Recommendation Model Training

Datacenter-scale AI training clusters consisting of thousands of domain-specific accelerators (DSA) are used to train increasingly-complex deep learning models. These clusters rely on a data storage and ingestion (DSI) pipeline, responsible for storing exabytes of training data and serving it at tens of terabytes per second. As DSAs continue to push training efficiency and throughput, the DSI pipeline is becoming the dominating factor that constrains the overall training performance and capacity. Innovations that improve the efficiency and performance of DSI systems and hardware are urgent, demanding a deep understanding of DSI characteristics and infrastructure at scale. This paper presents Meta's end-to-end DSI pipeline, composed of a central data warehouse built on distributed storage and a Data PreProcessing Service that scales to eliminate data stalls. We characterize how hundreds of models are collaboratively trained across geo-distributed datacenters via diverse and continuous training jobs. These training jobs read and heavily filter massive and evolving datasets, resulting in popular features and samples used across training jobs. We measure the intense network, memory, and compute resources required by each training job to preprocess samples during training. Finally, we synthesize key takeaways based on our production infrastructure characterization. These include identifying hardware bottlenecks, discussing opportunities for heterogeneous DSI hardware, motivating research in datacenter scheduling and benchmark datasets, and assimilating lessons learned in optimizing DSI infrastructure.

preprint2022arXiv

Understanding Scaling Laws for Recommendation Models

Scale has been a major driving force in improving machine learning performance, and understanding scaling laws is essential for strategic planning for a sustainable model quality performance growth, long-term resource planning and developing efficient system infrastructures to support large-scale models. In this paper, we study empirical scaling laws for DLRM style recommendation models, in particular Click-Through Rate (CTR). We observe that model quality scales with power law plus constant in model size, data size and amount of compute used for training. We characterize scaling efficiency along three different resource dimensions, namely data, parameters and compute by comparing the different scaling schemes along these axes. We show that parameter scaling is out of steam for the model architecture under study, and until a higher-performing model architecture emerges, data scaling is the path forward. The key research questions addressed by this study include: Does a recommendation model scale sustainably as predicted by the scaling laws? Or are we far off from the scaling law predictions? What are the limits of scaling? What are the implications of the scaling laws on long-term hardware/system development?

preprint2022arXiv

Understanding the Power of Evolutionary Computation for GPU Code Optimization

Achieving high performance for GPU codes requires developers to have significant knowledge in parallel programming and GPU architectures, and in-depth understanding of the application. This combination makes it challenging to find performance optimizations for GPU-based applications, especially in scientific computing. This paper shows that significant speedups can be achieved on two quite different scientific workloads using the tool, GEVO, to improve performance over human-optimized GPU code. GEVO uses evolutionary computation to find code edits that improve the runtime of a multiple sequence alignment kernel and a SARS-CoV-2 simulation by 28.9% and 29% respectively. Further, when GEVO begins with an early, unoptimized version of the sequence alignment program, it finds an impressive 30 times speedup -- a performance improvement similar to that of the hand-tuned version. This work presents an in-depth analysis of the discovered optimizations, revealing that the primary sources of improvement vary across applications; that most of the optimizations generalize across GPU architectures; and that several of the most important optimizations involve significant code interdependencies. The results showcase the potential of automated program optimization tools to help reduce the optimization burden for scientific computing developers and enhance performance portability for domain-specific accelerators.

preprint2021arXiv

RecSSD: Near Data Processing for Solid State Drive Based Recommendation Inference

Neural personalized recommendation models are used across a wide variety of datacenter applications including search, social media, and entertainment. State-of-the-art models comprise large embedding tables that have billions of parameters requiring large memory capacities. Unfortunately, large and fast DRAM-based memories levy high infrastructure costs. Conventional SSD-based storage solutions offer an order of magnitude larger capacity, but have worse read latency and bandwidth, degrading inference performance. RecSSD is a near data processing based SSD memory system customized for neural recommendation inference that reduces end-to-end model inference latency by 2X compared to using COTS SSDs across eight industry-representative models.

preprint2021arXiv

TT-Rec: Tensor Train Compression for Deep Learning Recommendation Models

The memory capacity of embedding tables in deep learning recommendation models (DLRMs) is increasing dramatically from tens of GBs to TBs across the industry. Given the fast growth in DLRMs, novel solutions are urgently needed, in order to enable fast and efficient DLRM innovations. At the same time, this must be done without having to exponentially increase infrastructure capacity demands. In this paper, we demonstrate the promising potential of Tensor Train decomposition for DLRMs (TT-Rec), an important yet under-investigated context. We design and implement optimized kernels (TT-EmbeddingBag) to evaluate the proposed TT-Rec design. TT-EmbeddingBag is 3 times faster than the SOTA TT implementation. The performance of TT-Rec is further optimized with the batched matrix multiplication and caching strategies for embedding vector lookup operations. In addition, we present mathematically and empirically the effect of weight initialization distribution on DLRM accuracy and propose to initialize the tensor cores of TT-Rec following the sampled Gaussian distribution. We evaluate TT-Rec across three important design space dimensions -- memory capacity, accuracy, and timing performance -- by training MLPerf-DLRM with Criteo's Kaggle and Terabyte data sets. TT-Rec achieves 117 times and 112 times model size compression, for Kaggle and Terabyte, respectively. This impressive model size reduction can come with no accuracy nor training time overhead as compared to the uncompressed baseline.

preprint2020arXiv

AutoScale: Optimizing Energy Efficiency of End-to-End Edge Inference under Stochastic Variance

Deep learning inference is increasingly run at the edge. As the programming and system stack support becomes mature, it enables acceleration opportunities within a mobile system, where the system performance envelope is scaled up with a plethora of programmable co-processors. Thus, intelligent services designed for mobile users can choose between running inference on the CPU or any of the co-processors on the mobile system, or exploiting connected systems, such as the cloud or a nearby, locally connected system. By doing so, the services can scale out the performance and increase the energy efficiency of edge mobile systems. This gives rise to a new challenge - deciding when inference should run where. Such execution scaling decision becomes more complicated with the stochastic nature of mobile-cloud execution, where signal strength variations of the wireless networks and resource interference can significantly affect real-time inference performance and system energy efficiency. To enable accurate, energy-efficient deep learning inference at the edge, this paper proposes AutoScale. AutoScale is an adaptive and light-weight execution scaling engine built upon the custom-designed reinforcement learning algorithm. It continuously learns and selects the most energy-efficient inference execution target by taking into account characteristics of neural networks and available systems in the collaborative cloud-edge execution environment while adapting to the stochastic runtime variance. Real system implementation and evaluation, considering realistic execution scenarios, demonstrate an average of 9.8 and 1.6 times energy efficiency improvement for DNN edge inference over the baseline mobile CPU and cloud offloading, while meeting the real-time performance and accuracy requirement.

preprint2020arXiv

DeepRecSys: A System for Optimizing End-To-End At-scale Neural Recommendation Inference

Neural personalized recommendation is the corner-stone of a wide collection of cloud services and products, constituting significant compute demand of the cloud infrastructure. Thus, improving the execution efficiency of neural recommendation directly translates into infrastructure capacity saving. In this paper, we devise a novel end-to-end modeling infrastructure, DeepRecInfra, that adopts an algorithm and system co-design methodology to custom-design systems for recommendation use cases. Leveraging the insights from the recommendation characterization, a new dynamic scheduler, DeepRecSched, is proposed to maximize latency-bounded throughput by taking into account characteristics of inference query size and arrival patterns, recommendation model architectures, and underlying hardware systems. By doing so, system throughput is doubled across the eight industry-representative recommendation models. Finally, design, deployment, and evaluation in at-scale production datacenter shows over 30% latency reduction across a wide variety of recommendation models running on hundreds of machines.

preprint2020arXiv

Developing a Recommendation Benchmark for MLPerf Training and Inference

Deep learning-based recommendation models are used pervasively and broadly, for example, to recommend movies, products, or other information most relevant to users, in order to enhance the user experience. Among various application domains which have received significant industry and academia research attention, such as image classification, object detection, language and speech translation, the performance of deep learning-based recommendation models is less well explored, even though recommendation tasks unarguably represent significant AI inference cycles at large-scale datacenter fleets. To advance the state of understanding and enable machine learning system development and optimization for the commerce domain, we aim to define an industry-relevant recommendation benchmark for the MLPerf Training andInference Suites. The paper synthesizes the desirable modeling strategies for personalized recommendation systems. We lay out desirable characteristics of recommendation model architectures and data sets. We then summarize the discussions and advice from the MLPerf Recommendation Advisory Board.

preprint2020arXiv

Exploiting Parallelism Opportunities with Deep Learning Frameworks

State-of-the-art machine learning frameworks support a wide variety of design features to enable a flexible machine learning programming interface and to ease the programmability burden on machine learning developers. Identifying and using a performance-optimal setting in feature-rich frameworks, however, involves a non-trivial amount of performance profiling efforts and often relies on domain-specific knowledge. This paper takes a deep dive into analyzing the performance impact of key design features in a machine learning framework and quantifies the role of parallelism. The observations and insights distill into a simple set of guidelines that one can use to achieve much higher training and inference speedup. Across a diverse set of real-world deep learning models, the evaluation results show that the proposed performance tuning guidelines outperform the Intel and TensorFlow recommended settings by 1.29x and 1.34x, respectively.

preprint2020arXiv

GEVO: GPU Code Optimization using Evolutionary Computation

GPUs are a key enabler of the revolution in machine learning and high performance computing, functioning as de facto co-processors to accelerate large-scale computation. As the programming stack and tool support have matured, GPUs have also become accessible to programmers, who may lack detailed knowledge of the underlying architecture and fail to fully leverage the GPU's computation power. GEVO (Gpu optimization using EVOlutionary computation) is a tool for automatically discovering optimization opportunities and tuning the performance of GPU kernels in the LLVM representation. GEVO uses population-based search to find edits to GPU code compiled to LLVM-IR and improves performance on desired criteria while retaining required functionality. We demonstrate that GEVO improves the execution time of the GPU programs in the Rodinia benchmark suite and the machine learning models, SVM and ResNet18, on NVIDIA Tesla P100. For the Rodinia benchmarks, GEVO improves GPU kernel runtime performance by an average of 49.48% and by as much as 412% over the fully compiler-optimized baseline. If kernel output accuracy is relaxed to tolerate up to 1% error, GEVO can find kernel variants that outperform the baseline version by an average of 51.08%. For the machine learning workloads, GEVO achieves kernel performance improvement for SVM on the MNIST handwriting recognition (3.24X) and the a9a income prediction (2.93X) datasets with no loss of model accuracy. GEVO achieves 1.79X kernel performance improvement on image classification using ResNet18/CIFAR-10, with less than 1% model accuracy reduction.

preprint2020arXiv

MLPerf Inference Benchmark

Machine-learning (ML) hardware and software system demand is burgeoning. Driven by ML applications, the number of different ML inference systems has exploded. Over 100 organizations are building ML inference chips, and the systems that incorporate existing models span at least three orders of magnitude in power consumption and five orders of magnitude in performance; they range from embedded devices to data-center solutions. Fueling the hardware are a dozen or more software frameworks and libraries. The myriad combinations of ML hardware and ML software make assessing ML-system performance in an architecture-neutral, representative, and reproducible manner challenging. There is a clear need for industry-wide standard ML benchmarking and evaluation criteria. MLPerf Inference answers that call. In this paper, we present our benchmarking method for evaluating ML inference systems. Driven by more than 30 organizations as well as more than 200 ML engineers and practitioners, MLPerf prescribes a set of rules and best practices to ensure comparability across systems with wildly differing architectures. The first call for submissions garnered more than 600 reproducible inference-performance measurements from 14 organizations, representing over 30 systems that showcase a wide range of capabilities. The submissions attest to the benchmark's flexibility and adaptability.

preprint2020arXiv

MLPerf Training Benchmark

Machine learning (ML) needs industry-standard performance benchmarks to support design and competitive evaluation of the many emerging software and hardware solutions for ML. But ML training presents three unique benchmarking challenges absent from other domains: optimizations that improve training throughput can increase the time to solution, training is stochastic and time to solution exhibits high variance, and software and hardware systems are so diverse that fair benchmarking with the same binary, code, and even hyperparameters is difficult. We therefore present MLPerf, an ML benchmark that overcomes these challenges. Our analysis quantitatively evaluates MLPerf's efficacy at driving performance and scalability improvements across two rounds of results from multiple vendors.

preprint2020arXiv

The Architectural Implications of Facebook's DNN-based Personalized Recommendation

The widespread application of deep learning has changed the landscape of computation in the data center. In particular, personalized recommendation for content ranking is now largely accomplished leveraging deep neural networks. However, despite the importance of these models and the amount of compute cycles they consume, relatively little research attention has been devoted to systems for recommendation. To facilitate research and to advance the understanding of these workloads, this paper presents a set of real-world, production-scale DNNs for personalized recommendation coupled with relevant performance metrics for evaluation. In addition to releasing a set of open-source workloads, we conduct in-depth analysis that underpins future system design and optimization for at-scale recommendation: Inference latency varies by 60% across three Intel server generations, batching and co-location of inferences can drastically improve latency-bounded throughput, and the diverse composition of recommendation models leads to different optimization strategies.

preprint2019arXiv

RecNMP: Accelerating Personalized Recommendation with Near-Memory Processing

Personalized recommendation systems leverage deep learning models and account for the majority of data center AI cycles. Their performance is dominated by memory-bound sparse embedding operations with unique irregular memory access patterns that pose a fundamental challenge to accelerate. This paper proposes a lightweight, commodity DRAM compliant, near-memory processing solution to accelerate personalized recommendation inference. The in-depth characterization of production-grade recommendation models shows that embedding operations with high model-, operator- and data-level parallelism lead to memory bandwidth saturation, limiting recommendation inference performance. We propose RecNMP which provides a scalable solution to improve system throughput, supporting a broad range of sparse embedding models. RecNMP is specifically tailored to production environments with heavy co-location of operators on a single server. Several hardware/software co-optimization techniques such as memory-side caching, table-aware packet scheduling, and hot entry profiling are studied, resulting in up to 9.8x memory latency speedup over a highly-optimized baseline. Overall, RecNMP offers 4.2x throughput improvement and 45.8% memory energy savings.

preprint2019arXiv

Stagioni: Temperature management to enable near-sensor processing for energy-efficient high-fidelity imaging

Vision processing on traditional architectures is inefficient due to energy-expensive off-chip data movement. Many researchers advocate pushing processing close to the sensor to substantially reduce data movement. However, continuous near-sensor processing raises the sensor temperature, impairing the fidelity of imaging/vision tasks. We characterize the thermal implications of using 3D stacked image sensors with near-sensor vision processing units. Our characterization reveals that near-sensor processing reduces system power but degrades image quality. For reasonable image fidelity, the sensor temperature needs to stay below a threshold, situationally determined by application needs. Fortunately, our characterization also identifies opportunities -- unique to the needs of near-sensor processing -- to regulate temperature based on dynamic visual task requirements and rapidly increase capture quality on demand. Based on our characterization, we propose and investigate two thermal management strategies -- stop-capture-go and seasonal migration -- for imaging-aware thermal management. We present parameters that govern the policy decisions and explore the trade-offs between system power and policy overhead. Our evaluation shows that our novel dynamic thermal management strategies can unlock the energy-efficiency potential of near-sensor processing. For our evaluated tasks, our strategies save up to 53% of system power with negligible performance impact and sustained image fidelity.