Application details for host 629565

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	349
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	489,444.44 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	67
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	63,027.01 GFLOPS
Average turnaround time	0.55 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	37,660.39 GFLOPS
Average turnaround time	1.56 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	27
Max tasks per day	157
Number of tasks today	0
Consecutive valid tasks	27
Average processing rate	65,682.90 GFLOPS
Average turnaround time	0.52 days