Application details for host 528720

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	2
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	651.24 GFLOPS
Average turnaround time	2.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	1
Consecutive valid tasks	0
Average turnaround time	5.00 days