Application details for host 627928

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 73
Max tasks per day 162
Number of tasks today 0
Consecutive valid tasks 32
Average processing rate 69,530.00 GFLOPS
Average turnaround time 0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1483
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 640,310.78 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 11
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 136,861.39 GFLOPS
Average turnaround time 0.37 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 15
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 108,348.87 GFLOPS
Average turnaround time 1.19 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 67,127.88 GFLOPS
Average turnaround time 4.37 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed 79
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 390,755.50 GFLOPS
Average turnaround time 0.84 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 53,506.55 GFLOPS
Average turnaround time 0.22 days
Show all versions

©2025 Universitat Pompeu Fabra