Application details for host 628039

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	11
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	30,341.60 GFLOPS
Average turnaround time	1.61 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	552
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	334,260.51 GFLOPS
Average turnaround time	0.25 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	49,612.18 GFLOPS
Average turnaround time	0.97 days
ACEMD 3: molecular dynamics simulations for GPUs 2.34 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	3,757,700.85 GFLOPS
Average turnaround time	0.67 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	55,210.52 GFLOPS
Average turnaround time	0.41 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	11
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	25,425.98 GFLOPS
Average turnaround time	0.58 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	125
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days