Application details for host 583664

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	40
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	2,151.12 GFLOPS
Average turnaround time	0.07 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	29,578.91 GFLOPS
Average turnaround time	0.84 days