Application details for host 551720

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	80
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,046.94 GFLOPS
Average turnaround time	0.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	57
Max tasks per day	171
Number of tasks today	0
Consecutive valid tasks	41
Average processing rate	1,142.22 GFLOPS
Average turnaround time	0.24 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
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
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed	11
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	4,624.04 GFLOPS
Average turnaround time	2.44 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	25
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	8,867.05 GFLOPS
Average turnaround time	0.79 days
ATM: Free energy calculations of protein-ligand binding 1.16 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 2.32 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	166,725.46 GFLOPS
Average turnaround time	0.08 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	24,125.16 GFLOPS
Average turnaround time	2.10 days