Application details for host 523478

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 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	465.25 GFLOPS
Average turnaround time	0.13 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed	248
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	5,069.61 GFLOPS
Average turnaround time	0.46 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	9,381.35 GFLOPS
Average turnaround time	1.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	177.86 GFLOPS
Average turnaround time	0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 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	5.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	15,950.44 GFLOPS
Average turnaround time	1.55 days