Application details for host 612984

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	43
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	20
Max tasks per day	26
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	23,027.48 GFLOPS
Average turnaround time	0.76 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	687
Max tasks per day	7
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	320,290.25 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	8
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	44,719.04 GFLOPS
Average turnaround time	0.28 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	44,721.82 GFLOPS
Average turnaround time	0.35 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
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	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	89,984.91 GFLOPS
Average turnaround time	0.46 days