Application details for host 569509

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	957.04 GFLOPS
Average turnaround time	4.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed	1
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	529.64 GFLOPS
Average turnaround time	4.12 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda102)
Number of tasks completed	8
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	4,407.07 GFLOPS
Average turnaround time	2.61 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda102)
Number of tasks completed	14
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	6,850.33 GFLOPS
Average turnaround time	2.83 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101)
Number of tasks completed	1
Max tasks per day	118
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	126.70 GFLOPS
Average turnaround time	3.07 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	0
Consecutive valid tasks	0
Average turnaround time	0.00 days