Application details for host 609868

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	193
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	374,775.97 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	4,985.69 GFLOPS
Average turnaround time	3.72 days