Application details for host 522278

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	18
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	3,485.13 GFLOPS
Average turnaround time	0.65 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	2
Consecutive valid tasks	0
Average turnaround time	5.00 days