Application details for host 629594

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	756,122.00 GFLOPS
Average turnaround time	0.10 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	0.00 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	35
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	791,321.72 GFLOPS
Average turnaround time	0.07 days