Application details for host 549902

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	321
Max tasks per day	146
Number of tasks today	0
Consecutive valid tasks	16
Average processing rate	947.71 GFLOPS
Average turnaround time	0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average turnaround time	0.00 days