Abstract:
This paper is devoted to the problems of implementation of complicated configured
parallel application packages in distributed environments and to the description of
some ways to resolve such problems. Several methods of creating and running
dynamically generated ("virtual") parallel execution environments
in different grid environments (gLite, Unicore, Globus GT4) for parallel applications
are proposed.
The developed methods allow one to run complex, usually requiring a preset setting up
a cluster, parallel applications on unconfigured in advance resources sites of grid
polygons. The examples of realization of the given method for the quantum chemistry
package GAMESS-US on different grid polygons in all three above-mentioned environments
are given.
Keywords:distributed computing; quantum and computational chemistry; GRID; MPI; virtualization; GAMESS-US.