Application details for host 493379

Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt)
Number of tasks completed 130
Max tasks per day 35
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 0.25 GFLOPS
Average turnaround time 2.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
Show active versions

©2026 Universitat Pompeu Fabra