Application details for host 315199

Quantum Chemistry 3.18 windows_x86_64 (mt)
Number of tasks completed 0
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 322
Max tasks per day 95
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 726.05 GFLOPS
Average turnaround time 0.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 243
Max tasks per day 159
Number of tasks today 0
Consecutive valid tasks 29
Average processing rate 666.42 GFLOPS
Average turnaround time 0.41 days
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