Application details for host 631156

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	64
Max tasks per day	174
Number of tasks today	0
Consecutive valid tasks	44
Average processing rate	187,809.89 GFLOPS
Average turnaround time	0.25 days
ATM: Free energy calculations of protein-ligand binding 1.17 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	112,160.57 GFLOPS
Average turnaround time	0.87 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	25,581.85 GFLOPS
Average turnaround time	0.68 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	6,971.57 GFLOPS
Average turnaround time	2.73 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	11
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	29,635.58 GFLOPS
Average turnaround time	0.84 days