Application details for host 156955

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average processing rate	5,612.87 GFLOPS
Average turnaround time	0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	247
Max tasks per day	110
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	753.17 GFLOPS
Average turnaround time	0.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	111
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	404.03 GFLOPS
Average turnaround time	0.26 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	40
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	60,834.70 GFLOPS
Average turnaround time	0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	562
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	454,061.38 GFLOPS
Average turnaround time	0.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	149
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	61,216.56 GFLOPS
Average turnaround time	0.36 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	13
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 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