Application details for host 562931

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	63
Max tasks per day	43
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	716.91 GFLOPS
Average turnaround time	0.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	185
Max tasks per day	128
Number of tasks today	2
Consecutive valid tasks	0
Average processing rate	636.44 GFLOPS
Average turnaround time	0.25 days