Application details for host 628988

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	66,493.60 GFLOPS
Average turnaround time	1.89 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	213
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	534,736.41 GFLOPS
Average turnaround time	0.34 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	115,481.90 GFLOPS
Average turnaround time	0.42 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	34
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	78,647.91 GFLOPS
Average turnaround time	0.33 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	24,506.51 GFLOPS
Average turnaround time	0.49 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	119
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	4
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	481,080.84 GFLOPS
Average turnaround time	0.04 days