Application details for host 547899

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	28
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,503.81 GFLOPS
Average turnaround time	0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	181
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	3,151.71 GFLOPS
Average turnaround time	0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days