Application details for host 579531

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.06 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	26,159.62 GFLOPS
Average turnaround time	0.46 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	26,331.07 GFLOPS
Average turnaround time	0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	346
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	511,189.52 GFLOPS
Average turnaround time	0.03 days