Application details for host 567344

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	516
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,025.44 GFLOPS
Average turnaround time	0.25 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed	4
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	285.97 GFLOPS
Average turnaround time	2.64 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda102)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda102)
Number of tasks completed	0
Max tasks per day	116
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 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	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	122
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days