Application details for host 505468

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	905
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	722,971.82 GFLOPS
Average turnaround time	0.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	143
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	89,954.59 GFLOPS
Average turnaround time	0.40 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	262
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	43,737.28 GFLOPS
Average turnaround time	0.64 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed	0
Max tasks per day	125
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	130
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	69,628.52 GFLOPS
Average turnaround time	0.56 days