Application details for host 630349

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	19
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	682,762.19 GFLOPS
Average turnaround time	1.74 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	60
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	88,661.91 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	34,801.94 GFLOPS
Average turnaround time	0.34 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	129
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	15
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	44,551.89 GFLOPS
Average turnaround time	0.34 days