Python 3.8.3 (tags/v3.8.3:6f8c832, May 13 2020, 22:37:02) [MSC v.1924 64 bit (AMD64)] on win32
Type "help", "copyright", "credits" or "license()" for more information.
>>> 
= RESTART: C:\Users\cbeck\Desktop\Summer 2020 research\Single script test\multiple CPU\MultipleCPU1.1.py

                         MODELLER 9.24, 2020/04/06, r11614

     PROTEIN STRUCTURE MODELLING BY SATISFACTION OF SPATIAL RESTRAINTS


                     Copyright(c) 1989-2020 Andrej Sali
                            All Rights Reserved

                             Written by A. Sali
                               with help from
              B. Webb, M.S. Madhusudhan, M-Y. Shen, G.Q. Dong,
          M.A. Marti-Renom, N. Eswar, F. Alber, M. Topf, B. Oliva,
             A. Fiser, R. Sanchez, B. Yerkovich, A. Badretdinov,
                     F. Melo, J.P. Overington, E. Feyfant
                 University of California, San Francisco, USA
                    Rockefeller University, New York, USA
                      Harvard University, Cambridge, USA
                   Imperial Cancer Research Fund, London, UK
              Birkbeck College, University of London, London, UK


Kind, OS, HostName, Kernel, Processor: 4, WinNT 10.0 build 18362, DESKTOP-98L3OMD, SMP, unknown
Date and time of compilation         : 2020/04/06 12:03:25
MODELLER executable type             : x86_64-w64
Job starting time (YY/MM/DD HH:MM:SS): 2020/06/30 12:22:12


check_ali___> Checking pairwise structural superpositions. 

Equivalent CA pairs with distance difference larger than  6.0 angstroms:

ALN_POS TMPL1 TMPL2  RID1  RID2  NAM1  NAM2     DIST
----------------------------------------------------
END OF TABLE

check_ali___> Checking the sequence-structure alignment. 

Implied intrachain target CA(i)-CA(i+1) distances longer than  8.0 angstroms:

ALN_POS  TMPL  RID1  RID2  NAM1  NAM2     DIST
----------------------------------------------
END OF TABLE
read_to_681_> topology.submodel read from topology file:        3
mdtrsr__446W> A potential that relies on one protein is used, yet you have at
              least one known structure available. MDT, not library, potential is used.
0 atoms in HETATM/BLK residues constrained
to protein atoms within 2.30 angstroms
and protein CA atoms within 10.00 angstroms
0 atoms in residues without defined topology
constrained to be rigid bodies
condens_443_> Restraints marked for deletion were removed.
              Total number of restraints before, now:    13040    12098
Running 3 tasks on 3 slaves
C:\Users\cbeck\AppData\Local\Programs\Python\Python38\pythonw.exe C:\Program Files\Modeller9.24/bin\modslave.py -slave localhost:14195:0:UCRLOYOU >& MultipleCPU1.1.slave0
C:\Users\cbeck\AppData\Local\Programs\Python\Python38\pythonw.exe C:\Program Files\Modeller9.24/bin\modslave.py -slave localhost:14195:1:LBFKOQIC >& MultipleCPU1.1.slave1
C:\Users\cbeck\AppData\Local\Programs\Python\Python38\pythonw.exe C:\Program Files\Modeller9.24/bin\modslave.py -slave localhost:14195:2:TCSECQYJ >& MultipleCPU1.1.slave2