Application details for host 626472

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	33,498.79 GFLOPS
Average turnaround time	0.35 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	144
Number of tasks today	0
Consecutive valid tasks	14
Average processing rate	861,485.50 GFLOPS
Average turnaround time	0.04 days