regarding QCD corrections in SMEFT file

Hello I am using a SMEFT model to perform one loop QCD correction for the p p > w w process. This works well for SM now however gives me an error when I try to include one SMEFT effects.

I get this error: MG5_aMC>import model SMEFTd6_NLOQCD_v3-full --modelname
Kept definitions of multiparticles p / j / l+ / l- / vl / vl~ unchanged
Defined multiparticle all = g ghg ghg u c d s u c d s a gha gha ve vm vt e- mu- ve vm vt e+ mu+ t b t b z w+ ghz ghwp ghwm h w- ghz ghwp ghwm ta- ta+
MG5_aMC>generate p p > w+ w- [QCD]
Setting the born squared orders automatically in the process definition to QED^2<=4 QCD=0 QEFT=0.
If this is not what you need, please regenerate with the correct orders.
WARNING: Use of multiparticles is non-trivial for NLO process generation and depends on the orders included, the process considered, as well as the PDF set chosen. See appendix D of arXiv:1804.10017 [hep-ph] for some guidance.
INFO: Generating FKS-subtracted matrix elements for born process: u u~ > w+ w- QCD^2=2 QED^2=4 QEFT^2=0 (1 / 16)
Command "generate p p > w+ w- [QCD]" interrupted with error:
FKSProcessError : Only QCD or QED is allowed not QEFT
Please report this bug on https://bugs.launchpad.net/mg5amcnlo
More information is found in 'MG5_debug'.
Please attach this file to your report.

I am using MG5_aMC_v3_5_4 version of madgraph. Can you please let me know regarding what could be the source of error. It will be very helpful.