Application details for host 627746

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	32
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	490,606.76 GFLOPS
Average turnaround time	0.06 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	78,750.89 GFLOPS
Average turnaround time	0.29 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	33
Max tasks per day	122
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	472,578.62 GFLOPS
Average turnaround time	0.10 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	4,950.16 GFLOPS
Average turnaround time	2.48 days