Application details for host 603594

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	613.51 GFLOPS
Average turnaround time	0.15 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	20
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	106,711.18 GFLOPS
Average turnaround time	0.56 days