Application details for host 535257

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	30
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	603.03 GFLOPS
Average turnaround time	1.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	6
Max tasks per day	103
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	776.56 GFLOPS
Average turnaround time	3.42 days