Application details for host 627029

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	79
Max tasks per day	157
Number of tasks today	0
Consecutive valid tasks	27
Average processing rate	41,470.85 GFLOPS
Average turnaround time	0.41 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	2393
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	537,014.50 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	117,801.78 GFLOPS
Average turnaround time	0.58 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	81
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	72,961.53 GFLOPS
Average turnaround time	0.35 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	26,034.92 GFLOPS
Average turnaround time	0.66 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	0
Max tasks per day	1
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (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 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	149
Number of tasks today	0
Consecutive valid tasks	19
Average processing rate	71,455.82 GFLOPS
Average turnaround time	0.26 days