Application details for host 627177

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	12
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	21,292.32 GFLOPS
Average turnaround time	1.96 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	221
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	274,498.18 GFLOPS
Average turnaround time	0.13 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	67,488.59 GFLOPS
Average turnaround time	2.45 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	2,549,095.98 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	43
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	37,453.80 GFLOPS
Average turnaround time	1.07 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	13,518.78 GFLOPS
Average turnaround time	0.86 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	4
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	26,976.43 GFLOPS
Average turnaround time	0.44 days