Program PWSCF v.7.2 starts on  9Feb2025 at 23:19:50 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
         "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
         "P. Giannozzi et al., J. Chem. Phys. 152 154105 (2020);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Parallel version (MPI), running on   110 processors

     MPI processes distributed on     1 nodes
     127934 MiB available memory on the printing compute node when the environment starts
 
     Waiting for input...
     Reading input from standard input

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=   BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
=   RANK 0 PID 4155812 RUNNING AT orfoz59
=   KILLED BY SIGNAL: 9 (Killed)
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