Application details for host 610130

ACEMD 3: molecular dynamics simulations for GPUs 2.27 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	65,536.77 GFLOPS
Average turnaround time	0.18 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	240
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	419,763.29 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	50,697.48 GFLOPS
Average turnaround time	0.96 days