Application details for host 562376

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	29
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	566.65 GFLOPS
Average turnaround time	0.66 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	182
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	571.63 GFLOPS
Average turnaround time	1.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days