Application details for host 621664

ACEMD 3: molecular dynamics simulations for GPUs 2.27 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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	65
Max tasks per day	151
Number of tasks today	0
Consecutive valid tasks	21
Average processing rate	54,723.77 GFLOPS
Average turnaround time	1.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	2088
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	607,489.85 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	174,269.85 GFLOPS
Average turnaround time	0.71 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	28
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	71,355.60 GFLOPS
Average turnaround time	0.24 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	32,260.09 GFLOPS
Average turnaround time	0.80 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	75,287.73 GFLOPS
Average turnaround time	0.16 days