Application details for host 621168

ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 34
Max tasks per day 164
Number of tasks today 0
Consecutive valid tasks 34
Average processing rate 217,029.13 GFLOPS
Average turnaround time 0.38 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 94,756.61 GFLOPS
Average turnaround time 1.25 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 118
Max tasks per day 239
Number of tasks today 0
Consecutive valid tasks 110
Average processing rate 1,434,557.43 GFLOPS
Average turnaround time 0.11 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 62
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 172,222.76 GFLOPS
Average turnaround time 0.17 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (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
LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L)
Number of tasks completed 0
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 39,236.67 GFLOPS
Average turnaround time 1.19 days
Show all versions

©2025 Universitat Pompeu Fabra