Application details for host 523908

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	16
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,536.85 GFLOPS
Average turnaround time	0.37 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	19
Max tasks per day	13
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,524.66 GFLOPS
Average turnaround time	0.13 days
Python apps for GPU hosts beta 1.06 windows_x86_64 (cuda1131)
Number of tasks completed	6
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	571,679.57 GFLOPS
Average turnaround time	0.01 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	47,146.28 GFLOPS
Average turnaround time	0.02 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATM: Free energy calculations of protein-ligand binding 1.12 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
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	31,930.15 GFLOPS
Average turnaround time	0.36 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	166
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	54,941.51 GFLOPS
Average turnaround time	0.36 days
ATM: Free energy calculations of protein-ligand binding 1.15 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	87,333.84 GFLOPS
Average turnaround time	0.13 days
ATMML: Free energy with neural networks 1.01 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
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	493,276.56 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	92,271.98 GFLOPS
Average turnaround time	0.22 days