Application details for host 542660

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	47
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,385.13 GFLOPS
Average turnaround time	1.40 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	38
Max tasks per day	161
Number of tasks today	0
Consecutive valid tasks	31
Average processing rate	1,214.19 GFLOPS
Average turnaround time	1.14 days