Application details for host 630888

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	321,059.98 GFLOPS
Average turnaround time	0.08 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	40,024.16 GFLOPS
Average turnaround time	0.37 days