Application details for host 198644

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	115
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	37
Max tasks per day	167
Number of tasks today	0
Consecutive valid tasks	37
Average processing rate	17,281.09 GFLOPS
Average turnaround time	0.74 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1480
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	354,011.77 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	41
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	37,368.99 GFLOPS
Average turnaround time	0.64 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	84
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	38,919.99 GFLOPS
Average turnaround time	0.37 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	28,225.37 GFLOPS
Average turnaround time	0.42 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	8
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	126,543.74 GFLOPS
Average turnaround time	0.14 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	8
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	71,423.29 GFLOPS
Average turnaround time	0.25 days