Application details for host 618813

ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	124
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	19
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	80,429.31 GFLOPS
Average turnaround time	0.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	638
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	736,821.02 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	20
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	107,239.23 GFLOPS
Average turnaround time	0.35 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	28,289.87 GFLOPS
Average turnaround time	0.49 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	114
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	400,468.48 GFLOPS
Average turnaround time	0.29 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	74,071.32 GFLOPS
Average turnaround time	0.50 days