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Igor Sfiligoi

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Published work

11 published item(s)

preprint2026arXiv

Benchmarking the Open Science Data Federation services to develop XRootD best practices

Research has become dependent on processing power and storage, one crucial aspect being data sharing. The Open Science Data Federation (OSDF) project aims to create a scientific global data distribution network based on the Pelican Platform. OSDF relies on the XRootD and Pelican projects. Nevertheless, OSDF must understand the XRootD limits under various configuration options, including transfer rate limits, proper buffer configuration, and storage type effect. We have thus executed a set of benchmarks to create a set of recommendations to share with the XRootD and Pelican teams. This work describes the tests and results performed using National Research Platform (NRP) hosts. The tests cover various file sizes and parallel streams and use clients from various distances from the server host. We also used several standalone clients (wget, curl, pelican) and the native HTCondor file transfer mechanisms. Applying the methodology creates a possibility to track how XRootD and the Pelican layer perform in different scenarios.

preprint2022arXiv

Auto-scaling HTCondor pools using Kubernetes compute resources

HTCondor has been very successful in managing globally distributed, pleasantly parallel scientific workloads, especially as part of the Open Science Grid. HTCondor system design makes it ideal for integrating compute resources provisioned from anywhere, but it has very limited native support for autonomously provisioning resources managed by other solutions. This work presents a solution that allows for autonomous, demand-driven provisioning of Kubernetes-managed resources. A high-level overview of the employed architectures is presented, paired with the description of the setups used in both on-prem and Cloud deployments in support of several Open Science Grid communities. The experience suggests that the described solution should be generally suitable for contributing Kubernetes-based resources to existing HTCondor pools.

preprint2022arXiv

Comparing single-node and multi-node performance of an important fusion HPC code benchmark

Fusion simulations have traditionally required the use of leadership scale High Performance Computing (HPC) resources in order to produce advances in physics. The impressive improvements in compute and memory capacity of many-GPU compute nodes are now allowing for some problems that once required a multi-node setup to be also solvable on a single node. When possible, the increased interconnect bandwidth can result in order of magnitude higher science throughput, especially for communication-heavy applications. In this paper we analyze the performance of the fusion simulation tool CGYRO, an Eulerian gyrokinetic turbulence solver designed and optimized for collisional, electromagnetic, multiscale simulation, which is widely used in the fusion research community. Due to the nature of the problem, the application has to work on a large multi-dimensional computational mesh as a whole, requiring frequent exchange of large amounts of data between the compute processes. In particular, we show that the average-scale nl03 benchmark CGYRO simulation can be run at an acceptable speed on a single Google Cloud instance with 16 A100 GPUs, outperforming 8 NERSC Perlmutter Phase1 nodes, 16 ORNL Summit nodes and 256 NERSC Cori nodes. Moving from a multi-node to a single-node GPU setup we get comparable simulation times using less than half the number of GPUs. Larger benchmark problems, however, still require a multi-node HPC setup due to GPU memory capacity needs, since at the time of writing no vendor offers nodes with a sufficient GPU memory setup. The upcoming external NVSWITCH does however promise to deliver an almost equivalent solution for up to 256 NVIDIA GPUs.

preprint2022arXiv

Data Transfer and Network Services management for Domain Science Workflows

This paper describes a vision and work in progress to elevate network resources and data transfer management to the same level as compute and storage in the context of services access, scheduling, life cycle management, and orchestration. While domain science workflows often include active compute resource allocation and management, the data transfers and associated network resource coordination is not handled in a similar manner. As a result data transfers can introduce a degree of uncertainty in workflow operations, and the associated lack of network information does not allow for either the workflow operations or the network use to be optimized. The net result is that domain science workflow processes are forced to view the network as an opaque infrastructure into which they inject data and hope that it emerges at the destination with an acceptable Quality of Experience. There is little ability for applications to interact with the network to exchange information, negotiate performance parameters, discover expected performance metrics, or receive status/troubleshooting information in real time. Developing mechanisms to allow an application workflow to obtain information regarding the network services, capabilities, and options, to a degree similar to what is possible for compute resources is the primary motivation for this work. The initial focus is on the Open Science Grid (OSG)/Compact Muon Solenoid (CMS) Large Hadron Collider (LHC) workflows with Rucio/FTS/XRootD based data transfers and the interoperation with the ESnet SENSE (Software-Defined Network for End-to-end Networked Science at the Exascale) system.

preprint2022arXiv

The anachronism of whole-GPU accounting

NVIDIA has been making steady progress in increasing the compute performance of its GPUs, resulting in order of magnitude compute throughput improvements over the years. With several models of GPUs coexisting in many deployments, the traditional accounting method of treating all GPUs as being equal is not reflecting compute output anymore. Moreover, for applications that require significant CPU-based compute to complement the GPU-based compute, it is becoming harder and harder to make full use of the newer GPUs, requiring sharing of those GPUs between multiple applications in order to maximize the achievable science output. This further reduces the value of whole-GPU accounting, especially when the sharing is done at the infrastructure level. We thus argue that GPU accounting for throughput-oriented infrastructures should be expressed in GPU core hours, much like it is normally done for the CPUs. While GPU core compute throughput does change between GPU generations, the variability is similar to what we expect to see among CPU cores. To validate our position, we present an extensive set of run time measurements of two IceCube photon propagation workflows on 14 GPU models, using both on-prem and Cloud resources. The measurements also outline the influence of GPU sharing at both HTCondor and Kubernetes infrastructure level.

preprint2020arXiv

Creating a content delivery network for general science on the internet backbone using XCaches

A general problem faced by computing on the grid for opportunistic users is that delivering cycles is simpler than delivering data to those cycles. In this project we show how we integrated XRootD caches placed on the internet backbone to implement a content delivery network for general science workflows. We will show that for some workflows on different science domains like high energy physics, gravitational waves, and others the combination of data reuse from the workflows together with the use of caches increases CPU efficiency while decreasing network bandwidth use.

preprint2020arXiv

Demonstrating 100 Gbps in and out of the public Clouds

There is increased awareness and recognition that public Cloud providers do provide capabilities not found elsewhere, with elasticity being a major driver. The value of elastic scaling is however tightly coupled to the capabilities of the networks that connect all involved resources, both in the public Clouds and at the various research institutions. This paper presents results of measurements involving file transfers inside public Cloud providers, fetching data from on-prem resources into public Cloud instances and fetching data from public Cloud storage into on-prem nodes. The networking of the three major Cloud providers, namely Amazon Web Services, Microsoft Azure and the Google Cloud Platform, has been benchmarked. The on-prem nodes were managed by either the Pacific Research Platform or located at the University of Wisconsin - Madison. The observed sustained throughput was of the order of 100 Gbps in all the tests moving data in and out of the public Clouds and throughput reaching into the Tbps range for data movements inside the public Cloud providers themselves. All the tests used HTTP as the transfer protocol.

preprint2020arXiv

Porting and optimizing UniFrac for GPUs

UniFrac is a commonly used metric in microbiome research for comparing microbiome profiles to one another ("beta diversity"). The recently implemented Striped UniFrac added the capability to split the problem into many independent subproblems and exhibits near linear scaling. In this paper we describe steps undertaken in porting and optimizing Striped Unifrac to GPUs. We reduced the run time of computing UniFrac on the published Earth Microbiome Project dataset from 13 hours on an Intel Xeon E5-2680 v4 CPU to 12 minutes on an NVIDIA Tesla V100 GPU, and to about one hour on a laptop with NVIDIA GTX 1050 (with minor loss in precision). Computing UniFrac on a larger dataset containing 113k samples reduced the run time from over one month on the CPU to less than 2 hours on the V100 and 9 hours on an NVIDIA RTX 2080TI GPU (with minor loss in precision). This was achieved by using OpenACC for generating the GPU offload code and by improving the memory access patterns. A BSD-licensed implementation is available, which produces a C shared library linkable by any programming language.

preprint2020arXiv

Running a Pre-Exascale, Geographically Distributed, Multi-Cloud Scientific Simulation

As we approach the Exascale era, it is important to verify that the existing frameworks and tools will still work at that scale. Moreover, public Cloud computing has been emerging as a viable solution for both prototyping and urgent computing. Using the elasticity of the Cloud, we have thus put in place a pre-exascale HTCondor setup for running a scientific simulation in the Cloud, with the chosen application being IceCube's photon propagation simulation. I.e. this was not a purely demonstration run, but it was also used to produce valuable and much needed scientific results for the IceCube collaboration. In order to reach the desired scale, we aggregated GPU resources across 8 GPU models from many geographic regions across Amazon Web Services, Microsoft Azure, and the Google Cloud Platform. Using this setup, we reached a peak of over 51k GPUs corresponding to almost 380 PFLOP32s, for a total integrated compute of about 100k GPU hours. In this paper we provide the description of the setup, the problems that were discovered and overcome, as well as a short description of the actual science output of the exercise.

preprint2015arXiv

Any Data, Any Time, Anywhere: Global Data Access for Science

Data access is key to science driven by distributed high-throughput computing (DHTC), an essential technology for many major research projects such as High Energy Physics (HEP) experiments. However, achieving efficient data access becomes quite difficult when many independent storage sites are involved because users are burdened with learning the intricacies of accessing each system and keeping careful track of data location. We present an alternate approach: the Any Data, Any Time, Anywhere infrastructure. Combining several existing software products, AAA presents a global, unified view of storage systems - a "data federation," a global filesystem for software delivery, and a workflow management system. We present how one HEP experiment, the Compact Muon Solenoid (CMS), is utilizing the AAA infrastructure and some simple performance metrics.

preprint2010arXiv

Flexible Session Management in a Distributed Environment

Many secure communication libraries used by distributed systems, such as SSL, TLS, and Kerberos, fail to make a clear distinction between the authentication, session, and communication layers. In this paper we introduce CEDAR, the secure communication library used by the Condor High Throughput Computing software, and present the advantages to a distributed computing system resulting from CEDAR's separation of these layers. Regardless of the authentication method used, CEDAR establishes a secure session key, which has the flexibility to be used for multiple capabilities. We demonstrate how a layered approach to security sessions can avoid round-trips and latency inherent in network authentication. The creation of a distinct session management layer allows for optimizations to improve scalability by way of delegating sessions to other components in the system. This session delegation creates a chain of trust that reduces the overhead of establishing secure connections and enables centralized enforcement of system-wide security policies. Additionally, secure channels based upon UDP datagrams are often overlooked by existing libraries; we show how CEDAR's structure accommodates this as well. As an example of the utility of this work, we show how the use of delegated security sessions and other techniques inherent in CEDAR's architecture enables US CMS to meet their scalability requirements in deploying Condor over large-scale, wide-area grid systems.