Application details for host 613825

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	599.99 GFLOPS
Average turnaround time	0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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 1.17 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	158,558.91 GFLOPS
Average turnaround time	0.35 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	1
Consecutive valid tasks	0
Average processing rate	127,853.18 GFLOPS
Average turnaround time	1.23 days