Application details for host 630701

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	85
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	430,115.72 GFLOPS
Average turnaround time	0.12 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	72,197.11 GFLOPS
Average turnaround time	0.16 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	22,343.95 GFLOPS
Average turnaround time	5.04 days