2,661 research outputs found

    PRETZEL: Opening the Black Box of Machine Learning Prediction Serving Systems

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    Machine Learning models are often composed of pipelines of transformations. While this design allows to efficiently execute single model components at training time, prediction serving has different requirements such as low latency, high throughput and graceful performance degradation under heavy load. Current prediction serving systems consider models as black boxes, whereby prediction-time-specific optimizations are ignored in favor of ease of deployment. In this paper, we present PRETZEL, a prediction serving system introducing a novel white box architecture enabling both end-to-end and multi-model optimizations. Using production-like model pipelines, our experiments show that PRETZEL is able to introduce performance improvements over different dimensions; compared to state-of-the-art approaches PRETZEL is on average able to reduce 99th percentile latency by 5.5x while reducing memory footprint by 25x, and increasing throughput by 4.7x.Comment: 16 pages, 14 figures, 13th USENIX Symposium on Operating Systems Design and Implementation (OSDI), 201

    High-throughput Binding Affinity Calculations at Extreme Scales

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    Resistance to chemotherapy and molecularly targeted therapies is a major factor in limiting the effectiveness of cancer treatment. In many cases, resistance can be linked to genetic changes in target proteins, either pre-existing or evolutionarily selected during treatment. Key to overcoming this challenge is an understanding of the molecular determinants of drug binding. Using multi-stage pipelines of molecular simulations we can gain insights into the binding free energy and the residence time of a ligand, which can inform both stratified and personal treatment regimes and drug development. To support the scalable, adaptive and automated calculation of the binding free energy on high-performance computing resources, we introduce the High- throughput Binding Affinity Calculator (HTBAC). HTBAC uses a building block approach in order to attain both workflow flexibility and performance. We demonstrate close to perfect weak scaling to hundreds of concurrent multi-stage binding affinity calculation pipelines. This permits a rapid time-to-solution that is essentially invariant of the calculation protocol, size of candidate ligands and number of ensemble simulations. As such, HTBAC advances the state of the art of binding affinity calculations and protocols

    Training and Serving System of Foundation Models: A Comprehensive Survey

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    Foundation models (e.g., ChatGPT, DALL-E, PengCheng Mind, PanGu-Σ\Sigma) have demonstrated extraordinary performance in key technological areas, such as natural language processing and visual recognition, and have become the mainstream trend of artificial general intelligence. This has led more and more major technology giants to dedicate significant human and financial resources to actively develop their foundation model systems, which drives continuous growth of these models' parameters. As a result, the training and serving of these models have posed significant challenges, including substantial computing power, memory consumption, bandwidth demands, etc. Therefore, employing efficient training and serving strategies becomes particularly crucial. Many researchers have actively explored and proposed effective methods. So, a comprehensive survey of them is essential for system developers and researchers. This paper extensively explores the methods employed in training and serving foundation models from various perspectives. It provides a detailed categorization of these state-of-the-art methods, including finer aspects such as network, computing, and storage. Additionally, the paper summarizes the challenges and presents a perspective on the future development direction of foundation model systems. Through comprehensive discussion and analysis, it hopes to provide a solid theoretical basis and practical guidance for future research and applications, promoting continuous innovation and development in foundation model systems

    Preparing HPC Applications for the Exascale Era: A Decoupling Strategy

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    Production-quality parallel applications are often a mixture of diverse operations, such as computation- and communication-intensive, regular and irregular, tightly coupled and loosely linked operations. In conventional construction of parallel applications, each process performs all the operations, which might result inefficient and seriously limit scalability, especially at large scale. We propose a decoupling strategy to improve the scalability of applications running on large-scale systems. Our strategy separates application operations onto groups of processes and enables a dataflow processing paradigm among the groups. This mechanism is effective in reducing the impact of load imbalance and increases the parallel efficiency by pipelining multiple operations. We provide a proof-of-concept implementation using MPI, the de-facto programming system on current supercomputers. We demonstrate the effectiveness of this strategy by decoupling the reduce, particle communication, halo exchange and I/O operations in a set of scientific and data-analytics applications. A performance evaluation on 8,192 processes of a Cray XC40 supercomputer shows that the proposed approach can achieve up to 4x performance improvement.Comment: The 46th International Conference on Parallel Processing (ICPP-2017
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