Application details for host 620619

ACEMD 3: molecular dynamics simulations for GPUs 2.25 windows_x86_64 (cuda1121)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	164
Max tasks per day	166
Number of tasks today	0
Consecutive valid tasks	36
Average processing rate	883,449.86 GFLOPS
Average turnaround time	0.30 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	37
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	424,993.52 GFLOPS
Average turnaround time	0.92 days
ATM: Free energy calculations of protein-ligand binding 1.20 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	226,430.16 GFLOPS
Average turnaround time	2.56 days