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Register a new userAnalysis of DAWNBench, a Time-to-Accuracy Machine Learning Performance Benchmark
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Researchers have proposed hardware, software, and algorithmic optimizations to improve the computational performance of deep learning. While some of these optimizations perform the same operations faster (e.g., increasing GPU clock speed), many others modify the semantics of the training procedure (e.g., reduced precision), and can impact the final models accuracy on unseen data. Due to a lack of standard evaluation criteria that considers these trade-offs, it is difficult to directly compare these optimizations. To address this problem, we recently introduced DAWNBench, a benchmark competition focused on end-to-end training time to achieve near-state-of-the-art accuracy on an unseen dataset---a combined metric called time-to-accuracy (TTA). In this work, we analyze the entries from DAWNBench, which received optimized submissions from multiple industrial groups, to investigate the behavior of TTA as a metric as well as trends in the best-performing entries. We show that TTA has a low coefficient of variation and that models optimized for TTA generalize nearly as well as those trained using standard methods. Additionally, even though DAWNBench entries were able to train ImageNet models in under 3 minutes, we find they still underutilize hardware capabilities such as Tensor Cores. Furthermore, we find that distributed entries can spend more than half of their time on communication. We show similar findings with entries to the MLPERF v0.5 benchmark.
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Federated learning (FL) is a rapidly growing research field in machine learning. However, existing FL libraries cannot adequately support diverse algorithmic development; inconsistent dataset and model usage make fair algorithm comparison challenging. In this work, we introduce FedML, an open research library and benchmark to facilitate FL algorithm development and fair performance comparison. FedML supports three computing paradigms: on-device training for edge devices, distributed computing, and single-machine simulation. FedML also promotes diverse algorithmic research with flexible and generic API design and comprehensive reference baseline implementations (optimizer, models, and datasets). We hope FedML could provide an efficient and reproducible means for developing and evaluating FL algorithms that would benefit the FL research community. We maintain the source code, documents, and user community at https://fedml.ai.
In the application of machine learning to real-life decision-making systems, e.g., credit scoring and criminal justice, the prediction outcomes might discriminate against people with sensitive attributes, leading to unfairness. The commonly used strategy in fair machine learning is to include fairness as a constraint or a penalization term in the minimization of the prediction loss, which ultimately limits the information given to decision-makers. In this paper, we introduce a new approach to handle fairness by formulating a stochastic multi-objective optimization problem for which the corresponding Pareto fronts uniquely and comprehensively define the accuracy-fairness trade-offs. We have then applied a stochastic approximation-type method to efficiently obtain well-spread and accurate Pareto fronts, and by doing so we can handle training data arriving in a streaming way.
In this paper, we make an experimental comparison of semi-parametric (Cox proportional hazards model, Aalens additive regression model), parametric (Weibull AFT model), and machine learning models (Random Survival Forest, Gradient Boosting with Cox Proportional Hazards Loss, DeepSurv) through the concordance index on two different datasets (PBC and GBCSG2). We present two comparisons: one with the default hyper-parameters of these models and one with the best hyper-parameters found by randomized search.
We introduce Procgen Benchmark, a suite of 16 procedurally generated game-like environments designed to benchmark both sample efficiency and generalization in reinforcement learning. We believe that the community will benefit from increased access to high quality training environments, and we provide detailed experimental protocols for using this benchmark. We empirically demonstrate that diverse environment distributions are essential to adequately train and evaluate RL agents, thereby motivating the extensive use of procedural content generation. We then use this benchmark to investigate the effects of scaling model size, finding that larger models significantly improve both sample efficiency and generalization.
Molecular machine learning has been maturing rapidly over the last few years. Improved methods and the presence of larger datasets have enabled machine learning algorithms to make increasingly accurate predictions about molecular properties. However, algorithmic progress has been limited due to the lack of a standard benchmark to compare the efficacy of proposed methods; most new algorithms are benchmarked on different datasets making it challenging to gauge the quality of proposed methods. This work introduces MoleculeNet, a large scale benchmark for molecular machine learning. MoleculeNet curates multiple public datasets, establishes metrics for evaluation, and offers high quality open-source implementations of multiple previously proposed molecular featurization and learning algorithms (released as part of the DeepChem open source library). MoleculeNet benchmarks demonstrate that learnable representations are powerful tools for molecular machine learning and broadly offer the best performance. However, this result comes with caveats. Learnable representations still struggle to deal with complex tasks under data scarcity and highly imbalanced classification. For quantum mechanical and biophysical datasets, the use of physics-aware featurizations can be more important than choice of particular learning algorithm.
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