Application details for host 631166

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	18
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	805,106.61 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	11
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	118,944.97 GFLOPS
Average turnaround time	0.91 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	8
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	287,707.01 GFLOPS
Average turnaround time	2.43 days