Application details for host 618576

ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	14
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	33,671.77 GFLOPS
Average turnaround time	2.61 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	26
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	27,806.61 GFLOPS
Average turnaround time	2.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	57
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	98,622.83 GFLOPS
Average turnaround time	0.94 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	66,390.29 GFLOPS
Average turnaround time	0.33 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	41,307.60 GFLOPS
Average turnaround time	0.62 days
ATMML: Free energy with neural networks 1.02 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	15,044.38 GFLOPS
Average turnaround time	2.08 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	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	74,266.37 GFLOPS
Average turnaround time	0.49 days