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Josif Grabocka

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Published work

12 published item(s)

preprint2026arXiv

When is Warmstarting Effective for Scaling Language Models?

Model growth from a given checkpoint aims to accelerate training of a larger model, offering potential resource savings. Despite recent interest, warmstarting has seen limited practical adoption in large-scale training. We attribute this to two underexplored factors: (1) an overemphasis on preserving the smaller model's performance at initialization, which constrains operator design for new architectures, and (2) insufficient analysis of how growth interacts with hyperparameters and scaling behavior, compounded by inconsistent growth factors across the literature. We show that preserving the base model's initial post-growth performance is not necessary for strong final performance, and that simple, architecture-agnostic growth strategies can outperform more complex warmstarting operators. Crucially, we empirically identify an upper bound on the growth factor $g$ beyond which training from scratch is more efficient. We observe this across multiple ablation setups. Notably, this limit is also present, but unreported, in prior published results. Across our experiments on dense MLPs and dense language models, we find that a $2\times$ growth factor is the most reliable in yielding convergence speedups, with gains most pronounced under 20 tokens/parameter budgets and diminishing as budget increases. We fit scaling laws over these observations to provide predictive guidance for practitioners deciding when and how much to grow. Together, our analysis provides practical guidelines and empirical limits for model growth.

preprint2022arXiv

Zero-Shot AutoML with Pretrained Models

Given a new dataset D and a low compute budget, how should we choose a pre-trained model to fine-tune to D, and set the fine-tuning hyperparameters without risking overfitting, particularly if D is small? Here, we extend automated machine learning (AutoML) to best make these choices. Our domain-independent meta-learning approach learns a zero-shot surrogate model which, at test time, allows to select the right deep learning (DL) pipeline (including the pre-trained model and fine-tuning hyperparameters) for a new dataset D given only trivial meta-features describing D such as image resolution or the number of classes. To train this zero-shot model, we collect performance data for many DL pipelines on a large collection of datasets and meta-train on this data to minimize a pairwise ranking objective. We evaluate our approach under the strict time limit of the vision track of the ChaLearn AutoDL challenge benchmark, clearly outperforming all challenge contenders.

preprint2021arXiv

Dataset2Vec: Learning Dataset Meta-Features

Meta-learning, or learning to learn, is a machine learning approach that utilizes prior learning experiences to expedite the learning process on unseen tasks. As a data-driven approach, meta-learning requires meta-features that represent the primary learning tasks or datasets, and are estimated traditonally as engineered dataset statistics that require expert domain knowledge tailored for every meta-task. In this paper, first, we propose a meta-feature extractor called Dataset2Vec that combines the versatility of engineered dataset meta-features with the expressivity of meta-features learned by deep neural networks. Primary learning tasks or datasets are represented as hierarchical sets, i.e., as a set of sets, esp. as a set of predictor/target pairs, and then a DeepSet architecture is employed to regress meta-features on them. Second, we propose a novel auxiliary meta-learning task with abundant data called dataset similarity learning that aims to predict if two batches stem from the same dataset or different ones. In an experiment on a large-scale hyperparameter optimization task for 120 UCI datasets with varying schemas as a meta-learning task, we show that the meta-features of Dataset2Vec outperform the expert engineered meta-features and thus demonstrate the usefulness of learned meta-features for datasets with varying schemas for the first time.

preprint2021arXiv

Few-Shot Bayesian Optimization with Deep Kernel Surrogates

Hyperparameter optimization (HPO) is a central pillar in the automation of machine learning solutions and is mainly performed via Bayesian optimization, where a parametric surrogate is learned to approximate the black box response function (e.g. validation error). Unfortunately, evaluating the response function is computationally intensive. As a remedy, earlier work emphasizes the need for transfer learning surrogates which learn to optimize hyperparameters for an algorithm from other tasks. In contrast to previous work, we propose to rethink HPO as a few-shot learning problem in which we train a shared deep surrogate model to quickly adapt (with few response evaluations) to the response function of a new task. We propose the use of a deep kernel network for a Gaussian process surrogate that is meta-learned in an end-to-end fashion in order to jointly approximate the response functions of a collection of training data sets. As a result, the novel few-shot optimization of our deep kernel surrogate leads to new state-of-the-art results at HPO compared to several recent methods on diverse metadata sets.

preprint2021arXiv

Hyperparameter Optimization with Differentiable Metafeatures

Metafeatures, or dataset characteristics, have been shown to improve the performance of hyperparameter optimization (HPO). Conventionally, metafeatures are precomputed and used to measure the similarity between datasets, leading to a better initialization of HPO models. In this paper, we propose a cross dataset surrogate model called Differentiable Metafeature-based Surrogate (DMFBS), that predicts the hyperparameter response, i.e. validation loss, of a model trained on the dataset at hand. In contrast to existing models, DMFBS i) integrates a differentiable metafeature extractor and ii) is optimized using a novel multi-task loss, linking manifold regularization with a dataset similarity measure learned via an auxiliary dataset identification meta-task, effectively enforcing the response approximation for similar datasets to be similar. We compare DMFBS against several recent models for HPO on three large meta-datasets and show that it consistently outperforms all of them with an average 10% improvement. Finally, we provide an extensive ablation study that examines the different components of our approach.

preprint2020arXiv

Chameleon: Learning Model Initializations Across Tasks With Different Schemas

Parametric models, and particularly neural networks, require weight initialization as a starting point for gradient-based optimization. Recent work shows that a specific initial parameter set can be learned from a population of supervised learning tasks. Using this initial parameter set enables a fast convergence for unseen classes even when only a handful of instances is available (model-agnostic meta-learning). Currently, methods for learning model initializations are limited to a population of tasks sharing the same schema, i.e., the same number, order, type, and semantics of predictor and target variables. In this paper, we address the problem of meta-learning parameter initialization across tasks with different schemas, i.e., if the number of predictors varies across tasks, while they still share some variables. We propose Chameleon, a model that learns to align different predictor schemas to a common representation. In experiments on 23 datasets of the OpenML-CC18 benchmark, we show that Chameleon can successfully learn parameter initializations across tasks with different schemas, presenting, to the best of our knowledge, the first cross-dataset few-shot classification approach for unstructured data.

preprint2020arXiv

HIDRA: Head Initialization across Dynamic targets for Robust Architectures

The performance of gradient-based optimization strategies depends heavily on the initial weights of the parametric model. Recent works show that there exist weight initializations from which optimization procedures can find the task-specific parameters faster than from uniformly random initializations and that such a weight initialization can be learned by optimizing a specific model architecture across similar tasks via MAML (Model-Agnostic Meta-Learning). Current methods are limited to populations of classification tasks that share the same number of classes due to the static model architectures used during meta-learning. In this paper, we present HIDRA, a meta-learning approach that enables training and evaluating across tasks with any number of target variables. We show that Model-Agnostic Meta-Learning trains a distribution for all the neurons in the output layer and a specific weight initialization for the ones in the hidden layers. HIDRA explores this by learning one master neuron, which is used to initialize any number of output neurons for a new task. Extensive experiments on the Miniimagenet and Omniglot data sets demonstrate that HIDRA improves over standard approaches while generalizing to tasks with any number of target variables. Moreover, our approach is shown to robustify low-capacity models in learning across complex tasks with a high number of classes for which regular MAML fails to learn any feasible initialization.

preprint2015arXiv

Optimal Time-Series Motifs

Motifs are the most repetitive/frequent patterns of a time-series. The discovery of motifs is crucial for practitioners in order to understand and interpret the phenomena occurring in sequential data. Currently, motifs are searched among series sub-sequences, aiming at selecting the most frequently occurring ones. Search-based methods, which try out series sub-sequence as motif candidates, are currently believed to be the best methods in finding the most frequent patterns. However, this paper proposes an entirely new perspective in finding motifs. We demonstrate that searching is non-optimal since the domain of motifs is restricted, and instead we propose a principled optimization approach able to find optimal motifs. We treat the occurrence frequency as a function and time-series motifs as its parameters, therefore we \textit{learn} the optimal motifs that maximize the frequency function. In contrast to searching, our method is able to discover the most repetitive patterns (hence optimal), even in cases where they do not explicitly occur as sub-sequences. Experiments on several real-life time-series datasets show that the motifs found by our method are highly more frequent than the ones found through searching, for exactly the same distance threshold.

preprint2015arXiv

Scalable Discovery of Time-Series Shapelets

Time-series classification is an important problem for the data mining community due to the wide range of application domains involving time-series data. A recent paradigm, called shapelets, represents patterns that are highly predictive for the target variable. Shapelets are discovered by measuring the prediction accuracy of a set of potential (shapelet) candidates. The candidates typically consist of all the segments of a dataset, therefore, the discovery of shapelets is computationally expensive. This paper proposes a novel method that avoids measuring the prediction accuracy of similar candidates in Euclidean distance space, through an online clustering pruning technique. In addition, our algorithm incorporates a supervised shapelet selection that filters out only those candidates that improve classification accuracy. Empirical evidence on 45 datasets from the UCR collection demonstrate that our method is 3-4 orders of magnitudes faster than the fastest existing shapelet-discovery method, while providing better prediction accuracy.

preprint2015arXiv

Ultra-Fast Shapelets for Time Series Classification

Time series shapelets are discriminative subsequences and their similarity to a time series can be used for time series classification. Since the discovery of time series shapelets is costly in terms of time, the applicability on long or multivariate time series is difficult. In this work we propose Ultra-Fast Shapelets that uses a number of random shapelets. It is shown that Ultra-Fast Shapelets yield the same prediction quality as current state-of-the-art shapelet-based time series classifiers that carefully select the shapelets by being by up to three orders of magnitudes. Since this method allows a ultra-fast shapelet discovery, using shapelets for long multivariate time series classification becomes feasible. A method for using shapelets for multivariate time series is proposed and Ultra-Fast Shapelets is proven to be successful in comparison to state-of-the-art multivariate time series classifiers on 15 multivariate time series datasets from various domains. Finally, time series derivatives that have proven to be useful for other time series classifiers are investigated for the shapelet-based classifiers. It is shown that they have a positive impact and that they are easy to integrate with a simple preprocessing step, without the need of adapting the shapelet discovery algorithm.

preprint2013arXiv

Invariant Factorization Of Time-Series

Time-series classification is an important domain of machine learning and a plethora of methods have been developed for the task. In comparison to existing approaches, this study presents a novel method which decomposes a time-series dataset into latent patterns and membership weights of local segments to those patterns. The process is formalized as a constrained objective function and a tailored stochastic coordinate descent optimization is applied. The time-series are projected to a new feature representation consisting of the sums of the membership weights, which captures frequencies of local patterns. Features from various sliding window sizes are concatenated in order to encapsulate the interaction of patterns from different sizes. Finally, a large-scale experimental comparison against 6 state of the art baselines and 43 real life datasets is conducted. The proposed method outperforms all the baselines with statistically significant margins in terms of prediction accuracy.

preprint2013arXiv

Time-Series Classification Through Histograms of Symbolic Polynomials

Time-series classification has attracted considerable research attention due to the various domains where time-series data are observed, ranging from medicine to econometrics. Traditionally, the focus of time-series classification has been on short time-series data composed of a unique pattern with intraclass pattern distortions and variations, while recently there have been attempts to focus on longer series composed of various local patterns. This study presents a novel method which can detect local patterns in long time-series via fitting local polynomial functions of arbitrary degrees. The coefficients of the polynomial functions are converted to symbolic words via equivolume discretizations of the coefficients' distributions. The symbolic polynomial words enable the detection of similar local patterns by assigning the same words to similar polynomials. Moreover, a histogram of the frequencies of the words is constructed from each time-series' bag of words. Each row of the histogram enables a new representation for the series and symbolize the existence of local patterns and their frequencies. Experimental evidence demonstrates outstanding results of our method compared to the state-of-art baselines, by exhibiting the best classification accuracies in all the datasets and having statistically significant improvements in the absolute majority of experiments.