Application details for host 567150

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	35
Max tasks per day	165
Number of tasks today	0
Consecutive valid tasks	35
Average processing rate	971.56 GFLOPS
Average turnaround time	0.14 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	167.79 GFLOPS
Average turnaround time	0.35 days