Application details for host 562142

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	40
Max tasks per day	161
Number of tasks today	0
Consecutive valid tasks	31
Average processing rate	3,185.99 GFLOPS
Average turnaround time	0.05 days