Application details for host 609070

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	596,792.47 GFLOPS
Average turnaround time	2.74 days