Application details for host 629115

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	44,385.05 GFLOPS
Average turnaround time	1.45 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	778
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	404,965.19 GFLOPS
Average turnaround time	0.11 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	80,388.32 GFLOPS
Average turnaround time	0.35 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	4,286,587.43 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	44,635.59 GFLOPS
Average turnaround time	1.21 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	27,980.95 GFLOPS
Average turnaround time	1.43 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	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	4,850.47 GFLOPS
Average turnaround time	4.33 days