Application details for host 628646

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	81,721.71 GFLOPS
Average turnaround time	1.80 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	122
Number of tasks today	7
Consecutive valid tasks	0
Average turnaround time	0.00 days