Application details for host 594219

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	57
Max tasks per day	191
Number of tasks today	0
Consecutive valid tasks	61
Average processing rate	2,924.93 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	120
Number of tasks today	7
Consecutive valid tasks	0
Average turnaround time	0.00 days