[lammps-users] MPI error

Dear LAMMPS users,
Whenever I run long simulation I get the error somewhere in between simulation. I have PC with 4 processor and RAM 4GB. Please can anybody figure out about the error:
.
.
.

5085000 24507 1611.5128 105.14864 48000
5086000 24507 1608.8317 117.67234 48000

Dear LAMMPS users,

dear ram,

Whenever I run long simulation I get the error somewhere in between
simulation. I have PC with 4 processor and RAM 4GB. Please can
anybody figure out about the error:
.

.

.

5085000 24507 1611.5128 105.14864 48000
5086000 24507 1608.8317 117.67234 48000
--------------------------------------------------------------------------
mpirun noticed that process rank 0 with PID 6470 on node localhost
exited on signal 25 (File size limit exceeded).
--------------------------------------------------------------------------

why can't you figure out the error by yourself?
just _read_ what is printed to the output!

you get a very meaningful error message and the conclusion
and resolution is very simple: run large calculations in
segments with restarts and have each segment write to
a different file.

cheers,
   axel.