• DocumentCode
    1550704
  • Title

    Fat versus Thin Threading Approach on GPUs: Application to Stochastic Simulation of Chemical Reactions

  • Author

    Klingbeil, Guido ; Erban, Radek ; Giles, Mike ; Maini, Philip K.

  • Author_Institution
    Centre for Math. Biol., Univ. of Oxford, Oxford, UK
  • Volume
    23
  • Issue
    2
  • fYear
    2012
  • Firstpage
    280
  • Lastpage
    287
  • Abstract
    We explore two different threading approaches on a graphics processing unit (GPU) exploiting two different characteristics of the current GPU architecture. The fat thread approach tries to minimize data access time by relying on shared memory and registers potentially sacrificing parallelism. The thin thread approach maximizes parallelism and tries to hide access latencies. We apply these two approaches to the parallel stochastic simulation of chemical reaction systems using the stochastic simulation algorithm (SSA) by Gillespie [14]. In these cases, the proposed thin thread approach shows comparable performance while eliminating the limitation of the reaction system´s size.
  • Keywords
    chemical engineering computing; chemical reactions; computer architecture; digital simulation; graphics processing units; parallel processing; stochastic processes; GPU architecture; access latencies; chemical reaction systems; data access time minimization; fat threading; graphics processing unit; parallel stochastic simulation; shared memory; stochastic simulation algorithm; thin threading; Biological system modeling; Chemicals; Computational modeling; Graphics processing unit; Instruction sets; Registers; Stochastic processes; Parallel processing; compute unified device architecture (CUDA); graphics processing unit (GPU).;
  • fLanguage
    English
  • Journal_Title
    Parallel and Distributed Systems, IEEE Transactions on
  • Publisher
    ieee
  • ISSN
    1045-9219
  • Type

    jour

  • DOI
    10.1109/TPDS.2011.157
  • Filename
    5871595