Application details for host 629032

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	97,584.69 GFLOPS
Average turnaround time	0.65 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	2120
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	951,857.92 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	212,793.03 GFLOPS
Average turnaround time	0.31 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	99
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	149,963.60 GFLOPS
Average turnaround time	0.17 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
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
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	359
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	403,127.68 GFLOPS
Average turnaround time	0.19 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	497,019.80 GFLOPS
Average turnaround time	0.12 days