Application details for host 465610

Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt)
Number of tasks completed 1
Max tasks per day 11
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 0.37 GFLOPS
Average turnaround time 0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 1.17 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 1
Max tasks per day 11
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 417.67 GFLOPS
Average turnaround time 0.15 days
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