Application details for host 485535

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	38
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	579.48 GFLOPS
Average turnaround time	0.27 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	16
Max tasks per day	121
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	37,035.11 GFLOPS
Average turnaround time	2.29 days