Application details for host 557685

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	14
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	249.93 GFLOPS
Average turnaround time	1.45 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	18
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	289.10 GFLOPS
Average turnaround time	1.33 days