Application details for host 562461

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	13
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,550.19 GFLOPS
Average turnaround time	0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	26
Max tasks per day	132
Number of tasks today	2
Consecutive valid tasks	2
Average processing rate	2,618.10 GFLOPS
Average turnaround time	0.19 days