Application details for host 630657

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	670
Max tasks per day	155
Number of tasks today	0
Consecutive valid tasks	25
Average processing rate	708,293.62 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	4
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	113,628.56 GFLOPS
Average turnaround time	0.40 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	31
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	90,341.44 GFLOPS
Average turnaround time	0.36 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	49,092.76 GFLOPS
Average turnaround time	0.82 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
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	21
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	126,473.84 GFLOPS
Average turnaround time	0.20 days