Application details for host 519609

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	162
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,219.97 GFLOPS
Average turnaround time	0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	32
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	2,015.29 GFLOPS
Average turnaround time	0.10 days