Application details for host 520480

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	40
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,171.87 GFLOPS
Average turnaround time	0.14 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	36
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,749.46 GFLOPS
Average turnaround time	0.10 days