Application details for host 637171

ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 289
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 133,868.23 GFLOPS
Average turnaround time 0.24 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 241
Max tasks per day 139
Number of tasks today 0
Consecutive valid tasks 9
Average processing rate 62,334.51 GFLOPS
Average turnaround time 0.46 days
Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 17,397,413.11 GFLOPS
Average turnaround time 0.16 days
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (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 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 446
Max tasks per day 157
Number of tasks today 0
Consecutive valid tasks 27
Average processing rate 130,019.08 GFLOPS
Average turnaround time 0.23 days
Show all versions

©2025 Universitat Pompeu Fabra