Application details for host 604064

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	828.70 GFLOPS
Average turnaround time	0.10 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	33,842.99 GFLOPS
Average turnaround time	0.90 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	16
Max tasks per day	146
Number of tasks today	0
Consecutive valid tasks	16
Average processing rate	88,598.92 GFLOPS
Average turnaround time	0.21 days