Application details for host 626007

ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	24
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	156,026.80 GFLOPS
Average turnaround time	1.38 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	620
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	971,068.93 GFLOPS
Average turnaround time	0.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1300
Max tasks per day	409
Number of tasks today	0
Consecutive valid tasks	279
Average processing rate	1,379,609.31 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	10
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	278,941.93 GFLOPS
Average turnaround time	0.19 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	9
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	155,977.66 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	124
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	16
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	277,889.05 GFLOPS
Average turnaround time	0.32 days