Application details for host 630608

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	74
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	862,022.30 GFLOPS
Average turnaround time	0.08 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	181,763.57 GFLOPS
Average turnaround time	0.16 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	16
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	92,018.09 GFLOPS
Average turnaround time	0.72 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	71,584.49 GFLOPS
Average turnaround time	0.17 days