Application details for host 537299

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	5076
Max tasks per day	44
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,383.19 GFLOPS
Average turnaround time	0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	2569
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	1,825.40 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	90,285.93 GFLOPS
Average turnaround time	0.13 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	34,064.35 GFLOPS
Average turnaround time	4.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 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	67,119.36 GFLOPS
Average turnaround time	2.11 days
ATMML: Free energy with neural networks 1.01 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
ATM: Free energy calculations of protein-ligand binding 1.20 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	85,350.52 GFLOPS
Average turnaround time	0.15 days