Application details for host 540464

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	421
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,224.10 GFLOPS
Average turnaround time	0.55 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	186
Max tasks per day	128
Number of tasks today	5
Consecutive valid tasks	0
Average processing rate	1,158.72 GFLOPS
Average turnaround time	0.42 days