Application details for host 524035

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	16
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	316.13 GFLOPS
Average turnaround time	1.58 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	28
Max tasks per day	120
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	366.65 GFLOPS
Average turnaround time	0.83 days