Application details for host 624303

ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	15
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	145,583.27 GFLOPS
Average turnaround time	0.33 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	36
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	65,018.43 GFLOPS
Average turnaround time	0.69 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	834
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	869,528.75 GFLOPS
Average turnaround time	0.24 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	166,618.28 GFLOPS
Average turnaround time	1.71 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	121,429.29 GFLOPS
Average turnaround time	0.54 days
ATMML: Free energy with neural networks 1.02 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	120,723.57 GFLOPS
Average turnaround time	0.97 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	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	267,603.84 GFLOPS
Average turnaround time	0.45 days