Application details for host 533645

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	137
Max tasks per day	98
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	693.26 GFLOPS
Average turnaround time	1.74 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	41
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	660.89 GFLOPS
Average turnaround time	2.24 days