Application details for host 523701

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	123
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,235.36 GFLOPS
Average turnaround time	1.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	99
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,608.05 GFLOPS
Average turnaround time	0.48 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	122
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	19,270.29 GFLOPS
Average turnaround time	0.62 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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	15,140.17 GFLOPS
Average turnaround time	4.11 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	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 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	129,231.01 GFLOPS
Average turnaround time	2.31 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	115,905.91 GFLOPS
Average turnaround time	0.37 days