Application details for host 625526

ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	34
Max tasks per day	153
Number of tasks today	0
Consecutive valid tasks	23
Average processing rate	50,646.39 GFLOPS
Average turnaround time	1.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1590
Max tasks per day	262
Number of tasks today	0
Consecutive valid tasks	132
Average processing rate	967,400.45 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	11
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	154,019.84 GFLOPS
Average turnaround time	0.20 days
ACEMD 3: molecular dynamics simulations for GPUs 2.34 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	7,493,547.06 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	28
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	81,268.39 GFLOPS
Average turnaround time	0.61 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	181,606.69 GFLOPS
Average turnaround time	0.11 days