Application details for host 561865

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	50
Max tasks per day	180
Number of tasks today	0
Consecutive valid tasks	50
Average processing rate	964.32 GFLOPS
Average turnaround time	0.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	126
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	702.63 GFLOPS
Average turnaround time	0.59 days