Application details for host 571811

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	2,712.71 GFLOPS
Average turnaround time	2.18 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	45,284.74 GFLOPS
Average turnaround time	0.29 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	121
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	0
Max tasks per day	129
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	18
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	453,407.38 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	1
Consecutive valid tasks	0
Average turnaround time	0.00 days