Application details for host 630720

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	18
Max tasks per day	144
Number of tasks today	0
Consecutive valid tasks	14
Average processing rate	469,413.33 GFLOPS
Average turnaround time	0.12 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	74,034.62 GFLOPS
Average turnaround time	0.73 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	18,747.44 GFLOPS
Average turnaround time	1.18 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	16
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	80,735.17 GFLOPS
Average turnaround time	0.38 days