Application details for host 630939

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	65,804.37 GFLOPS
Average turnaround time	0.28 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	661
Max tasks per day	152
Number of tasks today	0
Consecutive valid tasks	22
Average processing rate	800,518.44 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	147,889.40 GFLOPS
Average turnaround time	0.22 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	51
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	92,014.90 GFLOPS
Average turnaround time	0.17 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	37,590.22 GFLOPS
Average turnaround time	0.40 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	6
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	97,808.57 GFLOPS
Average turnaround time	0.16 days