Application details for host 536981

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	38
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,333.05 GFLOPS
Average turnaround time	1.35 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	7
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,223.33 GFLOPS
Average turnaround time	2.33 days