Search results for "GPU cluster"

showing 4 items of 4 documents

Iterative sparse matrix-vector multiplication for accelerating the block Wiedemann algorithm over GF(2) on multi-graphics processing unit systems

2012

SUMMARY The block Wiedemann (BW) algorithm is frequently used to solve sparse linear systems over GF(2). Iterative sparse matrix–vector multiplication is the most time-consuming operation. The necessity to accelerate this step is motivated by the application of BW to very large matrices used in the linear algebra step of the number field sieve (NFS) for integer factorization. In this paper, we derive an efficient CUDA implementation of this operation by using a newly designed hybrid sparse matrix format. This leads to speedups between 4 and 8 on a single graphics processing unit (GPU) for a number of tested NFS matrices compared with an optimized multicore implementation. We further present…

Block Wiedemann algorithmComputer Networks and CommunicationsComputer scienceGraphics processing unitSparse matrix-vector multiplicationGPU clusterParallel computingGF(2)Computer Science ApplicationsTheoretical Computer ScienceGeneral number field sieveMatrix (mathematics)Computational Theory and MathematicsFactorizationLinear algebraMultiplicationComputer Science::Operating SystemsSoftwareInteger factorizationSparse matrixConcurrency and Computation: Practice and Experience
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Multi-GPU Accelerated Multi-Spin Monte Carlo Simulations of the 2D Ising Model

2010

A Modern Graphics Processing unit (GPU) is able to perform massively parallel scientific computations at low cost. We extend our implementation of the checkerboard algorithm for the two-dimensional Ising model [T. Preis et al., Journal of Chemical Physics 228 (2009) 4468–4477] in order to overcome the memory limitations of a single GPU which enables us to simulate significantly larger systems. Using multi-spin coding techniques, we are able to accelerate simulations on a single GPU by factors up to 35 compared to an optimized single Central Processor Unit (CPU) core implementation which employs multi-spin coding. By combining the Compute Unified Device Architecture (CUDA) with the Message P…

FOS: Computer and information sciencesComputer scienceMonte Carlo methodGraphics processing unitFOS: Physical sciencesGeneral Physics and AstronomyMathematical Physics (math-ph)Parallel computingGPU clusterComputational Physics (physics.comp-ph)Graphics (cs.GR)Computational scienceCUDAComputer Science - GraphicsHardware and ArchitectureIsing modelCentral processing unitGeneral-purpose computing on graphics processing unitsMassively parallelPhysics - Computational PhysicsMathematical Physics
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Large-scale genome-wide association studies on a GPU cluster using a CUDA-accelerated PGAS programming model

2015

[Abstract] Detecting epistasis, such as 2-SNP interactions, in genome-wide association studies (GWAS) is an important but time consuming operation. Consequently, GPUs have already been used to accelerate these studies, reducing the runtime for moderately-sized datasets to less than 1 hour. However, single-GPU approaches cannot perform large-scale GWAS in reasonable time. In this work we present multiEpistSearch, a tool to detect epistasis that works on GPU clusters. While CUDA is used for parallelization within each GPU, the workload distribution among GPUs is performed with Unified Parallel C++ (UPC++), a novel extension of C++ that follows the Partitioned Global Address Space (PGAS) model…

Scale (ratio)BioinformaticsComputer sciencePGASGPUCUDAGenome-wide association studyParallel computingGPU clusterSoftware_PROGRAMMINGTECHNIQUESTheoretical Computer ScienceComputational scienceCUDAHardware and ArchitectureUnified Parallel CProgramming paradigmPartitioned global address spacecomputerUPC++Softwarecomputer.programming_languageThe International Journal of High Performance Computing Applications
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Mapping of BLASTP Algorithm onto GPU Clusters

2011

Searching protein sequence database is a fundamental and often repeated task in computational biology and bioinformatics. However, the high computational cost and long runtime of many database scanning algorithms on sequential architectures heavily restrict their applications for large-scale protein databases, such as GenBank. The continuing exponential growth of sequence databases and the high rate of newly generated queries further deteriorate the situation and establish a strong requirement for time-efficient scalable database searching algorithms. In this paper, we demonstrate how GPU clusters, powered by the Compute Unified Device Architecture (CUDA), OpenMP, and MPI parallel programmi…

Source codeSequence databaseComputer sciencemedia_common.quotation_subjectMessage passingParallel computingGPU clusterComputational scienceCUDATask (computing)Search algorithmGenBankScalabilityAlgorithmmedia_common2011 IEEE 17th International Conference on Parallel and Distributed Systems
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