Application details for host 563977

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ACEMD beta version 9.17 windows_x86_64 (cuda101)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	18,220.59 GFLOPS
Average turnaround time	0.10 days
ACEMD beta version 9.17 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	17,703.51 GFLOPS
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	240.33 GFLOPS
Average turnaround time	0.25 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	0
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	40,784.00 GFLOPS
Average turnaround time	0.47 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	18
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	65,223.30 GFLOPS
Average turnaround time	0.27 days