Application details for host 589007

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	144
Max tasks per day	12
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,371.21 GFLOPS
Average turnaround time	0.07 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	6
Max tasks per day	141
Number of tasks today	0
Consecutive valid tasks	11
Average processing rate	516.43 GFLOPS
Average turnaround time	0.12 days
ATMML: Free energy with neural networks 1.00 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	18,293.69 GFLOPS
Average turnaround time	0.68 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	14
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	51,682.15 GFLOPS
Average turnaround time	0.47 days
ATMML: Free energy with neural networks 1.02 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	28,456.69 GFLOPS
Average turnaround time	0.97 days
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S)
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
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
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