Application details for host 623585

ACEMD 3: molecular dynamics simulations for GPUs 2.28 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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	29
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	48,890.43 GFLOPS
Average turnaround time	0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1126
Max tasks per day	163
Number of tasks today	0
Consecutive valid tasks	33
Average processing rate	695,407.65 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 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	82,632.47 GFLOPS
Average turnaround time	0.15 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	53,067.27 GFLOPS
Average turnaround time	1.27 days
ATMML: Free energy with neural networks 1.02 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	47,813.86 GFLOPS
Average turnaround time	0.33 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
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
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	62,020.07 GFLOPS
Average turnaround time	0.20 days