Application details for host 627514

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	58,927.69 GFLOPS
Average turnaround time	0.87 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	267,623.05 GFLOPS
Average turnaround time	0.22 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	7,811,055.99 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	91,391.28 GFLOPS
Average turnaround time	0.63 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	52,916.46 GFLOPS
Average turnaround time	0.68 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	16
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	81,790.87 GFLOPS
Average turnaround time	0.66 days