Application details for host 630356

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	38,580.37 GFLOPS
Average turnaround time	0.73 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	779
Max tasks per day	146
Number of tasks today	0
Consecutive valid tasks	16
Average processing rate	367,346.12 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	71,150.79 GFLOPS
Average turnaround time	0.54 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	86,841.72 GFLOPS
Average turnaround time	3.03 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	110
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	118
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	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	301,174.13 GFLOPS
Average turnaround time	0.06 days