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Streaming Data from HDD to GPUs for Sustained Peak Performance

Distributed, Parallel, and Cluster Computing · Submitted 18 Feb 2013

abstract compiled · 2026-09-23 · no language-model review

The authors' main claim By pipelining the computation, and thanks to a sophisticated transfer strategy, we stream data from hard disk to main memory to GPUs and achieve sustained peak performance; with respect to a highly-optimized CPU implementation, our algorithm shows a speedup of 2.6x.

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arXiv ID1302.4332 (version 1)
Pith IDJM7YDK3C, Pith's permanent record of this paper and its review
Citation((1) AICES, Lucas Beyer (1), Paolo Bientinesi (1), RWTH Aachen). "Streaming Data from HDD to GPUs for Sustained Peak Performance." arXiv:1302.4332 (2013). https://pith.science/paper/JM7YDK3C
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Compiled by classifier-1.13-20260917 via OpenRouter, question bank abstract-p1-20260923, 2026-09-23: 1 request, 4,331 input tokens, $0.0002 reported.

What the abstract itself states, as probabilities: claims first 0.06 · states limitation 0.09 · human participants 0.08 · controlled comparison 0.70 · randomized assignment 0.01 · states quantitative result 0.99 · compares with prior results 0.98 · mentions code or data availability 0.03.

The abstract, sentence by sentence

arXiv listing abstract v1. Results and the main claim are underlined; .

In the context of the genome-wide association studies (GWAS), one has to solve long sequences of generalized least-squares problems; such a task has two limiting factors: execution time --often in the range of days or weeks-- and data management --data sets in the order of Terabytes. We present an algorithm that obviates both issues. By pipelining the computation, and thanks to a sophisticated transfer strategy, we stream data from hard disk to main memory to GPUs and achieve sustained peak performance; with respect to a highly-optimized CPU implementation, our algorithm shows a speedup of 2.6x. Moreover, the approach lends itself to multiple GPUs and attains almost perfect scalability. When using 4 GPUs, we observe speedups of 9x over the aforementioned implementation, and 488x over a widespread biology library.

background contribution method result interpretation main claim

What the classifier reports for each sentence. The number is the probability it gave the label.
#sentencerolethe authors' own workstates the main conclusionstrength
s0 In the context of the genome-wide association studies (GWAS), one has to solve long sequences of generalized least-squares problems; such a task has two limiting factors: execution time --often in the range of days or weeks-- and data management --data sets in the order of Terabytes. background 1.00 0.09 0.03 asserted 1.00
s1 We present an algorithm that obviates both issues. contribution 1.00 0.82 0.42 asserted 1.00
s2 By pipelining the computation, and thanks to a sophisticated transfer strategy, we stream data from hard disk to main memory to GPUs and achieve sustained peak performance; with respect to a highly-optimized CPU implementation, our algorithm shows a speedup of 2.6x. method 0.80 0.95 0.54 asserted 1.00
s3 Moreover, the approach lends itself to multiple GPUs and attains almost perfect scalability. result 0.76 0.81 0.15 asserted 0.70
s4 When using 4 GPUs, we observe speedups of 9x over the aforementioned implementation, and 488x over a widespread biology library. result 1.00 0.95 0.24 asserted 1.00

What kind of paper the classifier reports this is: method or tool 1.00 · evidence from simulation or computation 0.66.

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Every quoted sentence on this record is the authors'. Every label is from Pith's closed vocabulary, with the probability shown beside it. Every number in the measurements table is the authors', checked by code. Record as JSON

The paper
Original abstract

In the context of the genome-wide association studies (GWAS), one has to solve long sequences of generalized least-squares problems; such a task has two limiting factors: execution time --often in the range of days or weeks-- and data management --data sets in the order of Terabytes. We present an algorithm that obviates both issues. By pipelining the computation, and thanks to a sophisticated transfer strategy, we stream data from hard disk to main memory to GPUs and achieve sustained peak performance; with respect to a highly-optimized CPU implementation, our algorithm shows a speedup of 2.6x. Moreover, the approach lends itself to multiple GPUs and attains almost perfect scalability. When using 4 GPUs, we observe speedups of 9x over the aforementioned implementation, and 488x over a widespread biology library.

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