Application details for host 630626

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	114,321.92 GFLOPS
Average turnaround time	0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1232
Max tasks per day	149
Number of tasks today	0
Consecutive valid tasks	19
Average processing rate	885,201.25 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	9
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	150,032.85 GFLOPS
Average turnaround time	0.19 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	74
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	101,325.21 GFLOPS
Average turnaround time	0.44 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	19
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	80,682.11 GFLOPS
Average turnaround time	0.76 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	127
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	31
Max tasks per day	131
Number of tasks today	1
Consecutive valid tasks	1
Average processing rate	98,408.91 GFLOPS
Average turnaround time	0.25 days