Application details for host 630621

ATMML: Free energy with neural networks 1.01 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	58,011.17 GFLOPS
Average turnaround time	1.68 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	439
Max tasks per day	148
Number of tasks today	0
Consecutive valid tasks	18
Average processing rate	685,835.53 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	133,088.23 GFLOPS
Average turnaround time	0.35 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	26
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	86,931.83 GFLOPS
Average turnaround time	1.07 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	66,121.47 GFLOPS
Average turnaround time	0.84 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	125
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	5
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	98,335.52 GFLOPS
Average turnaround time	1.25 days