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	452
Max tasks per day	320
Number of tasks today	19
Consecutive valid tasks	190
Average processing rate	226,322.48 GFLOPS
Average turnaround time	0.13 days