Application details for host 521082

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	240.64 GFLOPS
Average turnaround time	1.56 days