Hi,
TDDFT will not run with RI-J or RI-K when hybrid functionals are used. Hybrid functionals like B3-LYP need the exact HF exchange which is by far the most time consuming part, and it also delivers more or less for free the Coulomb contribution too. So RI-J will not help much in such cases. For ground state calculations using ridft, a (so called) linear-scaling algorithm for the exact exchange - that can be used when no Coulomb (J) part is needed - is implemented and can be used together with RI-J. I do not know if and how this can be extended to TDDFT, but it is not implemented for excited states right now. RI-K is more complicated and has been developed for Post-Hartree-Fock methods and is very often used for MP2, CC2, etc. in ridft and ricc2, so it is not available for TDDFT either.
Regards,
Uwe