Application details for host 631341

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	39
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	530,926.16 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	169
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	63,128.09 GFLOPS
Average turnaround time	0.28 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	45
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	37,770.44 GFLOPS
Average turnaround time	0.47 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	114
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	55
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	72,282.96 GFLOPS
Average turnaround time	0.27 days