null Tue 25 Dec 19:27:57 GMT 2018 ############### You are running ARP/wARP 8.0 ############### Working directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir Job ID is set to 2ogi-1.9-parrot-hancs X-ray data file /users/emra500/scratch/Dataset/hancsChltofom/2ogi-1.9-parrot-hancs.mtz Sequence file /users/emra500/scratch/Dataset/hancsChltofom/2ogi-1.9-parrot-hancs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-hancs Accepted label: fp=FP Accepted label: sigfp=SIGFP Accepted label: phibest=hltofom.Phi_fom.phi Accepted label: fom=hltofom.Phi_fom.fom mtz labels taken: FP SIGFP hltofom.Phi_fom.phi hltofom.Phi_fom.fom Parameter file /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-hancs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-hancs ############### You are running ARP/wARP 8.0 ############### ============================================================ Please cite at least one of the publications below for the ARP/wARP application you are using: Lamzin VS, Wilson KS. (1993) Automated refinement of protein models. Acta Crystallogr D Biol Crystallogr. 49, 129-147 Morris RJ, Perrakis A. Lamzin VS. (2003) ARP/wARP and automatic interpretation of protein electron density maps. In Methods Enzymol. (Carter, C.W. & Sweet, R.M. eds.) 374, 229-244 Langer GG, Hazledine S, Wiegels T, Carolan C, Lamzin VS. (2013) Visual automated macromolecular model building. Acta Crystallogr D Biol Crystallogr. 69, 635-641 Use of Refmac is an essential part of model building with ARP/wARP. Please acknowledge the use of Refmac by citing the following publication: Murshudov GN, Skubak P, Lebedev AA, Pannu NS, Steiner RA, Nicholls RA, Winn MD, Long F, Vagin AA. (2011) REFMAC5 for the refinement of macromolecular crystal structures. Acta Crystallogr D Biol Crystallogr. 67, 355-367 ============================================================ Tue 25 Dec 19:28:07 GMT 2018 You are running ARP/wARP version 8.0 Entering warp_tracing.sh from COMMAND_LINE_SUBMISSION The working directory: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-hancs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-hancs/arp_warp_classic.par ARP/wARP will run in subdirectory: temp_tracing Checking the estimated solvent content Computed solvent content is outside allowed range. Target number of residues/nucleotides is changed to 407 and 0 Target number of residues in the AU: 407 Target solvent content: 0.5013 Checking the provided sequence file Detected sequence length: 196 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 392 Adjusted target solvent content: 0.52 Input MTZ file: 2ogi-1.9-parrot-hancs.mtz.cad Column labels for model refinement: FP SIGFP Column labels to obtain initial map: FP hltofom.Phi_fom.phi hltofom.Phi_fom.fom Space group number: 4 Cell parameters: 65.860 52.534 70.037 90.000 114.298 90.000 Input sequence file: 2ogi-1.9-parrot-hancs.fasta_lf Building free atoms model in initial map for 3136 target number of atoms Had to go as low as 0.50 sigma, to complete atoms search. ARP/wARP will be iterated with REFMAC5 50 refinement / model update cycles will be run in total. Atoms will be removed below 1.0 sigma in 2mFoDFc map and added above 3.2 sigma in mFoDFc map. Refmac Refinement Parameters 1 REFMAC cycle(s) with 1.0 1.0 fractional shifts damping in each cycle. Conditional restraints will be used Weight for restraints is set to AUTO Solvent mask correction will be used Anisotropic scaling with no bulk solvent correction Model Building Parameters Main chain tracing will take place every 5 refinement / model update cycles. Side chain docking will be performed from autobuilding cycle number 1 NCS extension will be performed at every building cycle. NCS restraints will be applied at each refinement cycle. Loops will be built when appropriate and at the last cycle Resolution range: 63.833 1.850 Wilson plot Bfac: 23.66 37458 reflections ( 99.89 % complete ) and 0 restraints for refining 3492 atoms. Observations/parameters ratio is 2.68 ------------------------------------------------------ Starting model: R = 0.3167 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2667 (Rfree = 0.000) for 3492 atoms. Found 138 (149 requested) and removed 73 (74 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 2.06 2.01 NCS extension: 0 residues added, 3557 seeds are put forward Round 1: 313 peptides, 27 chains. Longest chain 35 peptides. Score 0.783 Round 2: 353 peptides, 11 chains. Longest chain 115 peptides. Score 0.916 Round 3: 360 peptides, 10 chains. Longest chain 123 peptides. Score 0.925 Round 4: 364 peptides, 10 chains. Longest chain 101 peptides. Score 0.927 Round 5: 363 peptides, 9 chains. Longest chain 71 peptides. Score 0.930 Taking the results from Round 5 Chains 10, Residues 354, Estimated correctness of the model 99.6 % 8 chains (348 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 42 A and 46 A Built loop between residues 77 A and 80 A Built loop between residues 119 A and 123 A Built loop between residues 175 A and 178 A Built loop between residues 148 B and 152 B 4 chains (366 residues) following loop building 3 chains (361 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3692 restraints for refining 3424 atoms. 706 conditional restraints added. Observations/parameters ratio is 2.73 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2789 (Rfree = 0.000) for 3424 atoms. Found 120 (146 requested) and removed 76 (73 requested) atoms. Cycle 2: After refmac, R = 0.2438 (Rfree = 0.000) for 3455 atoms. Found 87 (145 requested) and removed 38 (74 requested) atoms. Cycle 3: After refmac, R = 0.2266 (Rfree = 0.000) for 3484 atoms. Found 86 (146 requested) and removed 26 (74 requested) atoms. Cycle 4: After refmac, R = 0.2169 (Rfree = 0.000) for 3534 atoms. Found 71 (148 requested) and removed 41 (75 requested) atoms. Cycle 5: After refmac, R = 0.2097 (Rfree = 0.000) for 3551 atoms. Found 83 (146 requested) and removed 28 (76 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 2.00 1.95 NCS extension: 11 residues added (172 deleted due to clashes), 3621 seeds are put forward Round 1: 368 peptides, 8 chains. Longest chain 116 peptides. Score 0.937 Round 2: 372 peptides, 5 chains. Longest chain 168 peptides. Score 0.949 Round 3: 372 peptides, 5 chains. Longest chain 182 peptides. Score 0.949 Round 4: 370 peptides, 6 chains. Longest chain 116 peptides. Score 0.945 Round 5: 373 peptides, 5 chains. Longest chain 182 peptides. Score 0.949 Taking the results from Round 5 Chains 5, Residues 368, Estimated correctness of the model 99.8 % 4 chains (362 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 106 A and 109 A Built loop between residues 122 A and 125 A 3 chains (372 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3685 restraints for refining 3526 atoms. 650 conditional restraints added. Observations/parameters ratio is 2.66 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2253 (Rfree = 0.000) for 3526 atoms. Found 105 (144 requested) and removed 78 (75 requested) atoms. Cycle 7: After refmac, R = 0.2131 (Rfree = 0.000) for 3549 atoms. Found 73 (143 requested) and removed 39 (76 requested) atoms. Cycle 8: After refmac, R = 0.2073 (Rfree = 0.000) for 3581 atoms. Found 67 (141 requested) and removed 26 (76 requested) atoms. Cycle 9: After refmac, R = 0.2013 (Rfree = 0.000) for 3615 atoms. Found 71 (142 requested) and removed 29 (77 requested) atoms. Cycle 10: After refmac, R = 0.1978 (Rfree = 0.000) for 3651 atoms. Found 68 (144 requested) and removed 39 (78 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 1.99 1.94 NCS extension: 2 residues added (1 deleted due to clashes), 3683 seeds are put forward Round 1: 368 peptides, 8 chains. Longest chain 111 peptides. Score 0.937 Round 2: 371 peptides, 6 chains. Longest chain 116 peptides. Score 0.945 Round 3: 372 peptides, 6 chains. Longest chain 169 peptides. Score 0.946 Round 4: 370 peptides, 7 chains. Longest chain 126 peptides. Score 0.941 Round 5: 372 peptides, 7 chains. Longest chain 122 peptides. Score 0.942 Taking the results from Round 3 Chains 6, Residues 366, Estimated correctness of the model 99.7 % 5 chains (360 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 25 A and 28 A Built loop between residues 138 B and 141 B Built loop between residues 185 B and 188 B 3 chains (372 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3679 restraints for refining 3578 atoms. 644 conditional restraints added. Observations/parameters ratio is 2.62 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2128 (Rfree = 0.000) for 3578 atoms. Found 104 (138 requested) and removed 58 (76 requested) atoms. Cycle 12: After refmac, R = 0.2037 (Rfree = 0.000) for 3618 atoms. Found 73 (136 requested) and removed 33 (77 requested) atoms. Cycle 13: After refmac, R = 0.1971 (Rfree = 0.000) for 3653 atoms. Found 60 (137 requested) and removed 29 (78 requested) atoms. Cycle 14: After refmac, R = 0.1942 (Rfree = 0.000) for 3679 atoms. Found 64 (138 requested) and removed 31 (78 requested) atoms. Cycle 15: After refmac, R = 0.1920 (Rfree = 0.000) for 3710 atoms. Found 67 (139 requested) and removed 33 (79 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 2.00 1.95 NCS extension: 2 residues added (1 deleted due to clashes), 3747 seeds are put forward Round 1: 373 peptides, 4 chains. Longest chain 183 peptides. Score 0.953 Round 2: 372 peptides, 5 chains. Longest chain 175 peptides. Score 0.949 Round 3: 373 peptides, 4 chains. Longest chain 183 peptides. Score 0.953 Round 4: 369 peptides, 7 chains. Longest chain 126 peptides. Score 0.941 Round 5: 373 peptides, 4 chains. Longest chain 183 peptides. Score 0.953 Taking the results from Round 5 Chains 4, Residues 369, Estimated correctness of the model 99.8 % 3 chains (363 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 124 B and 127 B 3 chains (371 residues) following loop building 2 chains (365 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3734 restraints for refining 3584 atoms. 707 conditional restraints added. Observations/parameters ratio is 2.61 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2107 (Rfree = 0.000) for 3584 atoms. Found 114 (135 requested) and removed 59 (76 requested) atoms. Cycle 17: After refmac, R = 0.2023 (Rfree = 0.000) for 3635 atoms. Found 82 (133 requested) and removed 39 (77 requested) atoms. Cycle 18: After refmac, R = 0.1958 (Rfree = 0.000) for 3673 atoms. Found 83 (135 requested) and removed 39 (78 requested) atoms. Cycle 19: After refmac, R = 0.1909 (Rfree = 0.000) for 3712 atoms. Found 73 (137 requested) and removed 35 (79 requested) atoms. Cycle 20: After refmac, R = 0.1872 (Rfree = 0.000) for 3745 atoms. Found 63 (138 requested) and removed 41 (80 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 2.00 1.95 NCS extension: 0 residues added, 3767 seeds are put forward Round 1: 373 peptides, 4 chains. Longest chain 183 peptides. Score 0.953 Round 2: 373 peptides, 4 chains. Longest chain 183 peptides. Score 0.953 Round 3: 372 peptides, 5 chains. Longest chain 175 peptides. Score 0.949 Round 4: 370 peptides, 6 chains. Longest chain 114 peptides. Score 0.945 Round 5: 372 peptides, 5 chains. Longest chain 184 peptides. Score 0.949 Taking the results from Round 2 Chains 4, Residues 369, Estimated correctness of the model 99.8 % 3 chains (363 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 85 B and 88 B 3 chains (371 residues) following loop building 2 chains (365 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3767 restraints for refining 3609 atoms. 740 conditional restraints added. Observations/parameters ratio is 2.59 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2084 (Rfree = 0.000) for 3609 atoms. Found 117 (129 requested) and removed 56 (77 requested) atoms. Cycle 22: After refmac, R = 0.1985 (Rfree = 0.000) for 3667 atoms. Found 83 (132 requested) and removed 33 (78 requested) atoms. Cycle 23: After refmac, R = 0.1924 (Rfree = 0.000) for 3714 atoms. Found 66 (134 requested) and removed 45 (79 requested) atoms. Cycle 24: After refmac, R = 0.1897 (Rfree = 0.000) for 3726 atoms. Found 87 (130 requested) and removed 37 (79 requested) atoms. Cycle 25: After refmac, R = 0.1876 (Rfree = 0.000) for 3771 atoms. Found 75 (132 requested) and removed 47 (80 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 2.00 1.95 NCS extension: 0 residues added, 3799 seeds are put forward Round 1: 371 peptides, 5 chains. Longest chain 182 peptides. Score 0.949 Round 2: 372 peptides, 5 chains. Longest chain 182 peptides. Score 0.949 Round 3: 372 peptides, 7 chains. Longest chain 183 peptides. Score 0.942 Round 4: 372 peptides, 5 chains. Longest chain 182 peptides. Score 0.949 Round 5: 372 peptides, 5 chains. Longest chain 125 peptides. Score 0.949 Taking the results from Round 5 Chains 5, Residues 367, Estimated correctness of the model 99.8 % 4 chains (361 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 138 B and 141 B 4 chains (369 residues) following loop building 3 chains (363 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3822 restraints for refining 3621 atoms. 814 conditional restraints added. Observations/parameters ratio is 2.59 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2075 (Rfree = 0.000) for 3621 atoms. Found 123 (123 requested) and removed 56 (77 requested) atoms. Cycle 27: After refmac, R = 0.1984 (Rfree = 0.000) for 3680 atoms. Found 96 (126 requested) and removed 34 (78 requested) atoms. Cycle 28: After refmac, R = 0.1928 (Rfree = 0.000) for 3738 atoms. Found 58 (128 requested) and removed 35 (80 requested) atoms. Cycle 29: After refmac, R = 0.1882 (Rfree = 0.000) for 3756 atoms. Found 79 (125 requested) and removed 33 (80 requested) atoms. Cycle 30: After refmac, R = 0.1868 (Rfree = 0.000) for 3794 atoms. Found 68 (126 requested) and removed 38 (81 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 2.00 1.95 NCS extension: 17 residues added (169 deleted due to clashes), 3841 seeds are put forward Round 1: 371 peptides, 6 chains. Longest chain 182 peptides. Score 0.945 Round 2: 374 peptides, 4 chains. Longest chain 183 peptides. Score 0.953 Round 3: 371 peptides, 7 chains. Longest chain 126 peptides. Score 0.942 Round 4: 374 peptides, 4 chains. Longest chain 185 peptides. Score 0.953 Round 5: 371 peptides, 7 chains. Longest chain 114 peptides. Score 0.942 Taking the results from Round 4 Chains 4, Residues 370, Estimated correctness of the model 99.8 % 3 chains (364 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 25 B and 28 B 3 chains (372 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3793 restraints for refining 3648 atoms. 758 conditional restraints added. Observations/parameters ratio is 2.57 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2052 (Rfree = 0.000) for 3648 atoms. Found 119 (119 requested) and removed 52 (78 requested) atoms. Cycle 32: After refmac, R = 0.1966 (Rfree = 0.000) for 3710 atoms. Found 93 (120 requested) and removed 31 (79 requested) atoms. Cycle 33: After refmac, R = 0.1920 (Rfree = 0.000) for 3763 atoms. Found 67 (122 requested) and removed 42 (80 requested) atoms. Cycle 34: After refmac, R = 0.1877 (Rfree = 0.000) for 3784 atoms. Found 72 (120 requested) and removed 26 (81 requested) atoms. Cycle 35: After refmac, R = 0.1866 (Rfree = 0.000) for 3822 atoms. Found 67 (121 requested) and removed 51 (81 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 1.99 1.94 NCS extension: 14 residues added (171 deleted due to clashes), 3853 seeds are put forward Round 1: 370 peptides, 6 chains. Longest chain 114 peptides. Score 0.945 Round 2: 371 peptides, 7 chains. Longest chain 169 peptides. Score 0.942 Round 3: 372 peptides, 6 chains. Longest chain 171 peptides. Score 0.946 Round 4: 373 peptides, 5 chains. Longest chain 183 peptides. Score 0.949 Round 5: 370 peptides, 7 chains. Longest chain 126 peptides. Score 0.941 Taking the results from Round 4 Chains 5, Residues 368, Estimated correctness of the model 99.8 % 4 chains (362 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 123 B and 126 B 4 chains (370 residues) following loop building 3 chains (364 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3785 restraints for refining 3641 atoms. 768 conditional restraints added. Observations/parameters ratio is 2.57 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2057 (Rfree = 0.000) for 3641 atoms. Found 112 (112 requested) and removed 53 (77 requested) atoms. Cycle 37: After refmac, R = 0.1966 (Rfree = 0.000) for 3695 atoms. Found 86 (114 requested) and removed 29 (79 requested) atoms. Cycle 38: After refmac, R = 0.1902 (Rfree = 0.000) for 3747 atoms. Found 75 (115 requested) and removed 29 (80 requested) atoms. Cycle 39: After refmac, R = 0.1881 (Rfree = 0.000) for 3784 atoms. Found 69 (117 requested) and removed 40 (81 requested) atoms. Cycle 40: After refmac, R = 0.1857 (Rfree = 0.000) for 3804 atoms. Found 73 (114 requested) and removed 46 (81 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 2.00 1.95 NCS extension: 0 residues added (51 deleted due to clashes), 3832 seeds are put forward Round 1: 373 peptides, 5 chains. Longest chain 183 peptides. Score 0.949 Round 2: 372 peptides, 6 chains. Longest chain 122 peptides. Score 0.946 Round 3: 372 peptides, 6 chains. Longest chain 122 peptides. Score 0.946 Round 4: 370 peptides, 8 chains. Longest chain 86 peptides. Score 0.938 Round 5: 373 peptides, 5 chains. Longest chain 122 peptides. Score 0.949 Taking the results from Round 5 Chains 5, Residues 368, Estimated correctness of the model 99.8 % 4 chains (362 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 73 A and 76 A Built loop between residues 72 B and 75 B 3 chains (372 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3751 restraints for refining 3641 atoms. 716 conditional restraints added. Observations/parameters ratio is 2.57 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2067 (Rfree = 0.000) for 3641 atoms. Found 105 (105 requested) and removed 51 (77 requested) atoms. Cycle 42: After refmac, R = 0.1970 (Rfree = 0.000) for 3692 atoms. Found 90 (107 requested) and removed 24 (79 requested) atoms. Cycle 43: After refmac, R = 0.1901 (Rfree = 0.000) for 3754 atoms. Found 48 (109 requested) and removed 31 (80 requested) atoms. Cycle 44: After refmac, R = 0.1879 (Rfree = 0.000) for 3763 atoms. Found 70 (106 requested) and removed 17 (80 requested) atoms. Cycle 45: After refmac, R = 0.1858 (Rfree = 0.000) for 3810 atoms. Found 48 (108 requested) and removed 40 (81 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 2.00 1.95 NCS extension: 0 residues added, 3818 seeds are put forward Round 1: 374 peptides, 3 chains. Longest chain 184 peptides. Score 0.956 Round 2: 373 peptides, 4 chains. Longest chain 183 peptides. Score 0.953 Round 3: 372 peptides, 5 chains. Longest chain 127 peptides. Score 0.949 Round 4: 370 peptides, 6 chains. Longest chain 128 peptides. Score 0.945 Round 5: 370 peptides, 5 chains. Longest chain 126 peptides. Score 0.948 Taking the results from Round 1 Last building cycle: Chain fragments will be rearranged Chains 3, Residues 371, Estimated correctness of the model 99.8 % 3 chains (371 residues) have been docked in sequence Sequence coverage is 99 % All DUM atoms will be removed Building loops using Loopy2018 3 chains (371 residues) following loop building 3 chains (371 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 37458 reflections ( 99.89 % complete ) and 3054 restraints for refining 2991 atoms. Observations/parameters ratio is 3.13 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2781 (Rfree = 0.000) for 2991 atoms. Found 47 (81 requested) and removed 0 (81 requested) atoms. Cycle 47: After refmac, R = 0.2576 (Rfree = 0.000) for 2991 atoms. Found 21 (83 requested) and removed 0 (64 requested) atoms. Cycle 48: After refmac, R = 0.2444 (Rfree = 0.000) for 2991 atoms. Found 9 (83 requested) and removed 2 (65 requested) atoms. Cycle 49: After refmac, R = 0.2394 (Rfree = 0.000) for 2991 atoms. Found 8 (84 requested) and removed 2 (65 requested) atoms. Writing output files ... Normal termination of warpNtrace Tue 25 Dec 20:38:01 GMT 2018 Job finished. TimeTaking 70.06 Used memory is bytes: 23184288