Application details for host 630490

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	59,912.55 GFLOPS
Average turnaround time	1.71 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	12,778.77 GFLOPS
Average turnaround time	4.23 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	87,838.88 GFLOPS
Average turnaround time	0.39 days