Application details for host 629177

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	371
Max tasks per day	167
Number of tasks today	0
Consecutive valid tasks	37
Average processing rate	456,749.03 GFLOPS
Average turnaround time	0.15 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	67,262.72 GFLOPS
Average turnaround time	0.81 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	669,822.41 GFLOPS
Average turnaround time	0.83 days