CUDASW++4.0: ultra-fast GPU-based Smith-Waterman protein sequence database search.

IF 2.9 3区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS BMC Bioinformatics Pub Date : 2024-11-02 DOI:10.1186/s12859-024-05965-6
Bertil Schmidt, Felix Kallenborn, Alejandro Chacon, Christian Hundt
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Abstract

Background: The maximal sensitivity for local pairwise alignment makes the Smith-Waterman algorithm a popular choice for protein sequence database search. However, its quadratic time complexity makes it compute-intensive. Unfortunately, current state-of-the-art software tools are not able to leverage the massively parallel processing capabilities of modern GPUs with close-to-peak performance. This motivates the need for more efficient implementations.

Results: CUDASW++4.0 is a fast software tool for scanning protein sequence databases with the Smith-Waterman algorithm on CUDA-enabled GPUs. Our approach achieves high efficiency for dynamic programming-based alignment computation by minimizing memory accesses and instructions. We provide both efficient matrix tiling, and sequence database partitioning schemes, and exploit next generation floating point arithmetic and novel DPX instructions. This leads to close-to-peak performance on modern GPU generations (Ampere, Ada, Hopper) with throughput rates of up to 1.94 TCUPS, 5.01 TCUPS, 5.71 TCUPS on an A100, L40S, and H100, respectively. Evaluation on the Swiss-Prot, UniRef50, and TrEMBL databases shows that CUDASW++4.0 gains over an order-of-magnitude performance improvements over previous GPU-based approaches (CUDASW++3.0, ADEPT, SW#DB). In addition, our algorithm demonstrates significant speedups over top-performing CPU-based tools (BLASTP, SWIPE, SWIMM2.0), can exploit multi-GPU nodes with linear scaling, and features an impressive energy efficiency of up to 15.7 GCUPS/Watt.

Conclusion: CUDASW++4.0 changes the standing of GPUs in protein sequence database search with Smith-Waterman alignment by providing close-to-peak performance on modern GPUs. It is freely available at https://github.com/asbschmidt/CUDASW4 .

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CUDASW++4.0:基于 GPU 的超快速史密斯-沃特曼蛋白质序列数据库搜索。
背景:史密斯-沃特曼算法(Smith-Waterman algorithm)对局部配对的灵敏度最高,因此成为蛋白质序列数据库搜索的热门选择。然而,它的二次时间复杂性使其成为计算密集型算法。遗憾的是,目前最先进的软件工具无法利用现代 GPU 的大规模并行处理能力实现接近峰值的性能。这就促使我们需要更高效的实现方法:CUDASW++4.0是一款快速软件工具,用于在支持CUDA的GPU上使用史密斯-沃特曼算法扫描蛋白质序列数据库。我们的方法通过最大限度地减少内存访问和指令,实现了基于动态编程的高效比对计算。我们提供了高效的矩阵平铺和序列数据库分区方案,并利用了新一代浮点运算和新型 DPX 指令。这使得现代 GPU(Ampere、Ada、Hopper)的性能接近峰值,在 A100、L40S 和 H100 上的吞吐率分别高达 1.94 TCUPS、5.01 TCUPS 和 5.71 TCUPS。在 Swiss-Prot、UniRef50 和 TrEMBL 数据库上进行的评估表明,CUDASW++4.0 的性能比以前基于 GPU 的方法(CUDASW++3.0、ADEPT、SW#DB)提高了一个数量级。此外,我们的算法比基于CPU的高性能工具(BLASTP、SWIPE、SWIMM2.0)显著提速,可以线性扩展利用多GPU节点,能效高达15.7 GCUPS/Watt,令人印象深刻:CUDASW++4.0通过在现代GPU上提供接近峰值的性能,改变了GPU在利用史密斯-沃特曼配准进行蛋白质序列数据库搜索方面的地位。它可在 https://github.com/asbschmidt/CUDASW4 免费获取。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
BMC Bioinformatics
BMC Bioinformatics 生物-生化研究方法
CiteScore
5.70
自引率
3.30%
发文量
506
审稿时长
4.3 months
期刊介绍: BMC Bioinformatics is an open access, peer-reviewed journal that considers articles on all aspects of the development, testing and novel application of computational and statistical methods for the modeling and analysis of all kinds of biological data, as well as other areas of computational biology. BMC Bioinformatics is part of the BMC series which publishes subject-specific journals focused on the needs of individual research communities across all areas of biology and medicine. We offer an efficient, fair and friendly peer review service, and are committed to publishing all sound science, provided that there is some advance in knowledge presented by the work.
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