Application details for host 628018

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	42
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	38,296.52 GFLOPS
Average turnaround time	0.56 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1330
Max tasks per day	189
Number of tasks today	0
Consecutive valid tasks	59
Average processing rate	646,958.33 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	147,295.11 GFLOPS
Average turnaround time	0.09 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	47
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	71,928.43 GFLOPS
Average turnaround time	0.20 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	26,337.66 GFLOPS
Average turnaround time	0.45 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	7
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	173,662.03 GFLOPS
Average turnaround time	0.08 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	17
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	77,040.15 GFLOPS
Average turnaround time	0.37 days