Application details for host 630161

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	97
Max tasks per day	218
Number of tasks today	0
Consecutive valid tasks	88
Average processing rate	473,087.87 GFLOPS
Average turnaround time	0.30 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	87,991.00 GFLOPS
Average turnaround time	1.04 days