Warning about bonded interactions

GROMACS version: 2019.4
GROMACS modification: Yes (plumed patched)

I am runing a replica exchange with plumed. This simulation was running in a cluster and I moved it to a cluster with a different architecture, but the same Gromacs version.
When the simulations starts it prints:

Not all bonded interactions have been properly assigned to the domain decomposition cells
A list of missing interactions:
                Bond of    257 missing      9
               Angle of    924 missing     37
         Proper Dih. of   1451 missing     83
       Improper Dih. of    291 missing     23
               LJ-14 of   1345 missing     43

Back Off! I just backed up dd_dump_err_0_n1.pdb to ./#dd_dump_err_0_n1.pdb.1#

But the simulations continues without crashing. Is there something I can do to solve this problem? How does it affect the results?
Thanks for your time.