Application details for host 629941

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	377
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	527,653.96 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	60,454.56 GFLOPS
Average turnaround time	0.22 days
ATMML: Free energy with neural networks 1.02 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	24,585.66 GFLOPS
Average turnaround time	0.48 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	104,429.99 GFLOPS
Average turnaround time	0.11 days