Application details for host 619869

ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	64
Max tasks per day	144
Number of tasks today	0
Consecutive valid tasks	14
Average processing rate	161,655.21 GFLOPS
Average turnaround time	0.22 days
ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	44,309.48 GFLOPS
Average turnaround time	0.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 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	49,828.17 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	317
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	137,061.34 GFLOPS
Average turnaround time	0.23 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	5
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	51,001.86 GFLOPS
Average turnaround time	0.23 days
LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L)
Number of tasks completed	0
Max tasks per day	1
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	109
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	34
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	116,036.74 GFLOPS
Average turnaround time	0.12 days