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Title page for ETD etd-09222003-185420


Type of Document Dissertation
Author Li, Yaohang
URN etd-09222003-185420
Title A Grid Computing Infrastructure For Monte Carlo Applications
Degree Doctor of Philosophy
Department Computer Science, Department of
Advisory Committee
Advisor Name Title
Craig Nolder Committee Member
David Whalley Committee Member
Michael H. Peters Committee Member
Michael Mascagni Committee Member
Robert van Engelen Committee Member
Xin Yuan Committee Member
Keywords
  • Monte Carlo Applications
  • Grid Computing Infrastructure
Date of Defense 2003-08-02
Availability unrestricted
Abstract
Monte Carlo applications are widely perceived as computationally intensive but naturally parallel. Therefore, they can be effectively executed on the grid using the dynamic bag-of-work model. We improve the efficiency of the subtask-scheduling

scheme by using an N-out-of-M strategy, and develop a Monte Carlo-specific lightweight

checkpoint technique, which leads to a performance improvement for Monte Carlo grid

computing. Also, we enhance the trustworthiness of Monte Carlo grid-computing applications by utilizing the statistical nature of Monte Carlo and by cryptographically validating intermediate results utilizing the random number generator already in use in the Monte Carlo application. All these techniques lead to our implementation of a gridcomputing infrastructure – GCIMCA (Grid-Computing Infrastructure for Monte Carlo

applications), which is based on Globus and the SPRNG (Scalable Parallel Random Number Generators) library. GCIMCA intends to provide trustworthy grid-computing services for large-scale and high-performance distributed Monte Carlo computations.

We apply Monte Carlo applications to GCIMCA to show the capability of our techniques. These applications include the grid-based Monte Carlo integration and a “real-life” Monte Carlo application -- the grid-based hybrid Molecular Dynamics (MD)/Brownian Dynamics (BD) application for simulating the long-time, nonequilibrium

dynamics of receptor-ligand interactions. Our preliminary results show that our techniques and infrastructure can achieve significant speedup, efficiency, accuracy, and trustworthiness for grid-based Monte Carlo applications.

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