Application details for host 629445

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	174
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	794,510.79 GFLOPS
Average turnaround time	0.26 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	105,650.07 GFLOPS
Average turnaround time	2.30 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	231,424.90 GFLOPS
Average turnaround time	1.00 days