Application details for host 529075

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	230
Max tasks per day	122
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,486.49 GFLOPS
Average turnaround time	0.74 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	80
Max tasks per day	110
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,678.17 GFLOPS
Average turnaround time	1.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days