Efficient SDS Simulations on Multi-GPU Nodes of XSEDE High-End Clusters

Abstract

Efficiently studying Sodium Dodecyl Sulfate (SDS) molecules' formations in the presence of different molar concentrations on high-end GPU clusters whose nodes share accelerators exposes us to several challenges, including the need to dynamically adapt the job lengths. Neither virtualization nor lightweight OS solutions can easily support generality, portability, and maintainability in concert. Our solution complements rather than rewrites existing workflow and resource managers with a companion module that complements functions of the workflow manager and a wrapper module that extends functions of the resource managers. Results on the Keene land cluster show how, by using our modules, accelerated SDS simulations more efficiently use the cluster's GPUs while leading to relevant scientific observations.