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1.
BMC Bioinformatics ; 19(Suppl 14): 421, 2018 Nov 20.
Artigo em Inglês | MEDLINE | ID: mdl-30453877

RESUMO

BACKGROUND: We present a performance per watt analysis of CUDAlign 4.0, a parallel strategy to obtain the optimal pairwise alignment of huge DNA sequences in multi-GPU platforms using the exact Smith-Waterman method. RESULTS: Our study includes acceleration factors, performance, scalability, power efficiency and energy costs. We also quantify the influence of the contents of the compared sequences, identify potential scenarios for energy savings on speculative executions, and calculate performance and energy usage differences among distinct GPU generations and models. For a sequence alignment on chromosome-wide scale (around 2 Petacells), we are able to reduce execution times from 9.5 h on a Kepler GPU to just 2.5 h on a Pascal counterpart, with energy costs cut by 60%. CONCLUSIONS: We find GPUs to be an order of magnitude ahead in performance per watt compared to Xeon Phis. Finally, versus typical low-power devices like FPGAs, GPUs keep similar GFLOPS/w ratios in 2017 on a five times faster execution.


Assuntos
Aceleração , Gráficos por Computador , Alinhamento de Sequência , Algoritmos , Animais , Sequência de Bases , Fontes de Energia Elétrica , Humanos , Pan troglodytes/genética , Fatores de Tempo
2.
Int J Data Min Bioinform ; 3(3): 280-98, 2009.
Artigo em Inglês | MEDLINE | ID: mdl-19623771

RESUMO

Neuroblastoma is one of the most common childhood cancers. We are developing an image analysis system to assist pathologists in their prognosis. Since this system operates on relatively large-scale images and requires sophisticated algorithms, computerised analysis takes a long time to execute. In this paper, we propose a novel approach to benefit from high memory bandwidth and strong floating-point capabilities of graphics processing units. The proposed approach achieves a promising classification accuracy of 99.4% and an execution performance with a gain factor up to 45 times compared to hand-optimised C++ code running on the CPU.


Assuntos
Algoritmos , Interpretação de Imagem Assistida por Computador , Neuroblastoma/patologia , Reconhecimento Automatizado de Padrão , Humanos , Células Estromais/classificação , Células Estromais/patologia
3.
J Signal Process Syst ; 55(1-3): 229-250, 2009 Apr 01.
Artigo em Inglês | MEDLINE | ID: mdl-25328635

RESUMO

Microscopic imaging is an important tool for characterizing tissue morphology and pathology. 3D reconstruction and visualization of large sample tissue structure requires registration of large sets of high-resolution images. However, the scale of this problem presents a challenge for automatic registration methods. In this paper we present a novel method for efficient automatic registration using graphics processing units (GPUs) and parallel programming. Comparing a C++ CPU implementation with Compute Unified Device Architecture (CUDA) libraries and pthreads running on GPU we achieve a speed-up factor of up to 4.11× with a single GPU and 6.68× with a GPU pair. We present execution times for a benchmark composed of two sets of large-scale images: mouse placenta (16K × 16K pixels) and breast cancer tumors (23K × 62K pixels). It takes more than 12 hours for the genetic case in C++ to register a typical sample composed of 500 consecutive slides, which was reduced to less than 2 hours using two GPUs, in addition to a very promising scalability for extending those gains easily on a large number of GPUs in a distributed system.

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