null Sun 23 Dec 23:48:04 GMT 2018 ############### You are running ARP/wARP 8.0 ############### Working directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir Job ID is set to 2otm-1.9-parrot-mrncs X-ray data file /users/emra500/scratch/Dataset/mrncsChltofom/2otm-1.9-parrot-mrncs.mtz Sequence file /users/emra500/scratch/Dataset/mrncsChltofom/2otm-1.9-parrot-mrncs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/2otm-1.9-parrot-mrncs 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/mrncs/ArpWArp/wArpResults/WorkingDir/2otm-1.9-parrot-mrncs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/2otm-1.9-parrot-mrncs ############### 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 ============================================================ Sun 23 Dec 23:48:09 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/mrncs/ArpWArp/wArpResults/WorkingDir/2otm-1.9-parrot-mrncs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/2otm-1.9-parrot-mrncs/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 538 and 0 Target number of residues in the AU: 538 Target solvent content: 0.4738 Checking the provided sequence file Detected sequence length: 154 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 3 Adjusted target number of residues: 462 Adjusted target solvent content: 0.55 Input MTZ file: 2otm-1.9-parrot-mrncs.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: 5 Cell parameters: 112.035 62.893 78.663 90.000 93.262 90.000 Input sequence file: 2otm-1.9-parrot-mrncs.fasta_lf Building free atoms model in initial map for 3696 target number of atoms Had to go as low as 0.45 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: 78.536 1.850 Wilson plot Bfac: 18.47 46757 reflections ( 99.95 % complete ) and 0 restraints for refining 4091 atoms. Observations/parameters ratio is 2.86 ------------------------------------------------------ Starting model: R = 0.2982 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2487 (Rfree = 0.000) for 4091 atoms. Found 175 (175 requested) and removed 87 (87 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 1.85 1.73 NCS extension: 0 residues added, 4179 seeds are put forward Round 1: 409 peptides, 25 chains. Longest chain 43 peptides. Score 0.848 Round 2: 436 peptides, 11 chains. Longest chain 70 peptides. Score 0.923 Round 3: 438 peptides, 12 chains. Longest chain 90 peptides. Score 0.920 Round 4: 446 peptides, 10 chains. Longest chain 87 peptides. Score 0.930 Round 5: 450 peptides, 7 chains. Longest chain 90 peptides. Score 0.941 Taking the results from Round 5 Chains 9, Residues 443, Estimated correctness of the model 99.7 % 6 chains (428 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 84 A and 87 A Built loop between residues 84 C and 87 C Built loop between residues 92 B and 96 B 6 chains (450 residues) following loop building 3 chains (435 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3995 restraints for refining 3988 atoms. 545 conditional restraints added. Observations/parameters ratio is 2.93 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2435 (Rfree = 0.000) for 3988 atoms. Found 159 (170 requested) and removed 87 (85 requested) atoms. Cycle 2: After refmac, R = 0.2063 (Rfree = 0.000) for 4052 atoms. Found 122 (170 requested) and removed 45 (86 requested) atoms. Cycle 3: After refmac, R = 0.1918 (Rfree = 0.000) for 4113 atoms. Found 91 (172 requested) and removed 45 (88 requested) atoms. Cycle 4: After refmac, R = 0.1825 (Rfree = 0.000) for 4146 atoms. Found 92 (173 requested) and removed 56 (88 requested) atoms. Cycle 5: After refmac, R = 0.1765 (Rfree = 0.000) for 4168 atoms. Found 113 (171 requested) and removed 58 (89 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 1.82 1.70 NCS extension: 2 residues added (14 deleted due to clashes), 4229 seeds are put forward Round 1: 446 peptides, 10 chains. Longest chain 89 peptides. Score 0.930 Round 2: 449 peptides, 7 chains. Longest chain 141 peptides. Score 0.941 Round 3: 448 peptides, 7 chains. Longest chain 83 peptides. Score 0.940 Round 4: 450 peptides, 7 chains. Longest chain 141 peptides. Score 0.941 Round 5: 445 peptides, 8 chains. Longest chain 80 peptides. Score 0.936 Taking the results from Round 4 Chains 9, Residues 443, Estimated correctness of the model 99.7 % 6 chains (431 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 92 A and 94 A Built loop between residues 113 A and 116 A Built loop between residues 27 B and 30 B 6 chains (448 residues) following loop building 3 chains (436 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 4024 restraints for refining 4005 atoms. 574 conditional restraints added. Observations/parameters ratio is 2.92 ------------------------------------------------------ Cycle 6: After refmac, R = 0.1856 (Rfree = 0.000) for 4005 atoms. Found 160 (161 requested) and removed 55 (85 requested) atoms. Cycle 7: After refmac, R = 0.1757 (Rfree = 0.000) for 4106 atoms. Found 105 (164 requested) and removed 48 (87 requested) atoms. Cycle 8: After refmac, R = 0.1699 (Rfree = 0.000) for 4156 atoms. Found 104 (167 requested) and removed 46 (89 requested) atoms. Cycle 9: After refmac, R = 0.1665 (Rfree = 0.000) for 4210 atoms. Found 91 (169 requested) and removed 64 (90 requested) atoms. Cycle 10: After refmac, R = 0.1648 (Rfree = 0.000) for 4228 atoms. Found 122 (167 requested) and removed 59 (90 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 1.82 1.70 NCS extension: 4 residues added (13 deleted due to clashes), 4297 seeds are put forward Round 1: 447 peptides, 8 chains. Longest chain 91 peptides. Score 0.937 Round 2: 443 peptides, 5 chains. Longest chain 149 peptides. Score 0.944 Round 3: 448 peptides, 7 chains. Longest chain 83 peptides. Score 0.940 Round 4: 448 peptides, 5 chains. Longest chain 149 peptides. Score 0.946 Round 5: 449 peptides, 7 chains. Longest chain 113 peptides. Score 0.941 Taking the results from Round 4 Chains 5, Residues 443, Estimated correctness of the model 99.7 % 5 chains (443 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 82 A and 86 A Built loop between residues 53 B and 56 B 3 chains (448 residues) following loop building 3 chains (448 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3990 restraints for refining 4066 atoms. 498 conditional restraints added. Observations/parameters ratio is 2.87 ------------------------------------------------------ Cycle 11: After refmac, R = 0.1795 (Rfree = 0.000) for 4066 atoms. Found 149 (159 requested) and removed 53 (86 requested) atoms. Cycle 12: After refmac, R = 0.1718 (Rfree = 0.000) for 4153 atoms. Found 85 (164 requested) and removed 66 (89 requested) atoms. Cycle 13: After refmac, R = 0.1662 (Rfree = 0.000) for 4163 atoms. Found 120 (160 requested) and removed 45 (89 requested) atoms. Cycle 14: After refmac, R = 0.1653 (Rfree = 0.000) for 4230 atoms. Found 94 (163 requested) and removed 66 (90 requested) atoms. Cycle 15: After refmac, R = 0.1645 (Rfree = 0.000) for 4255 atoms. Found 102 (160 requested) and removed 68 (91 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 1.83 1.71 NCS extension: 0 residues added, 4289 seeds are put forward Round 1: 448 peptides, 7 chains. Longest chain 91 peptides. Score 0.940 Round 2: 447 peptides, 5 chains. Longest chain 149 peptides. Score 0.946 Round 3: 446 peptides, 6 chains. Longest chain 110 peptides. Score 0.943 Round 4: 448 peptides, 6 chains. Longest chain 102 peptides. Score 0.943 Round 5: 451 peptides, 4 chains. Longest chain 152 peptides. Score 0.950 Taking the results from Round 5 Chains 4, Residues 447, Estimated correctness of the model 99.8 % 4 chains (447 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 49 B and 52 B 3 chains (449 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3987 restraints for refining 4059 atoms. 487 conditional restraints added. Observations/parameters ratio is 2.88 ------------------------------------------------------ Cycle 16: After refmac, R = 0.1799 (Rfree = 0.000) for 4059 atoms. Found 149 (149 requested) and removed 57 (86 requested) atoms. Cycle 17: After refmac, R = 0.1720 (Rfree = 0.000) for 4143 atoms. Found 103 (152 requested) and removed 39 (88 requested) atoms. Cycle 18: After refmac, R = 0.1662 (Rfree = 0.000) for 4196 atoms. Found 121 (154 requested) and removed 48 (89 requested) atoms. Cycle 19: After refmac, R = 0.1648 (Rfree = 0.000) for 4265 atoms. Found 76 (157 requested) and removed 76 (91 requested) atoms. Cycle 20: After refmac, R = 0.1619 (Rfree = 0.000) for 4259 atoms. Found 115 (153 requested) and removed 52 (91 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 1.82 1.70 NCS extension: 0 residues added, 4322 seeds are put forward Round 1: 448 peptides, 6 chains. Longest chain 149 peptides. Score 0.943 Round 2: 443 peptides, 7 chains. Longest chain 79 peptides. Score 0.938 Round 3: 444 peptides, 6 chains. Longest chain 149 peptides. Score 0.942 Round 4: 449 peptides, 4 chains. Longest chain 152 peptides. Score 0.949 Round 5: 448 peptides, 6 chains. Longest chain 149 peptides. Score 0.943 Taking the results from Round 4 Chains 4, Residues 445, Estimated correctness of the model 99.8 % 4 chains (445 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 84 A and 87 A 3 chains (447 residues) following loop building 3 chains (447 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 4041 restraints for refining 4082 atoms. 558 conditional restraints added. Observations/parameters ratio is 2.86 ------------------------------------------------------ Cycle 21: After refmac, R = 0.1790 (Rfree = 0.000) for 4082 atoms. Found 146 (146 requested) and removed 54 (87 requested) atoms. Cycle 22: After refmac, R = 0.1719 (Rfree = 0.000) for 4162 atoms. Found 109 (150 requested) and removed 45 (89 requested) atoms. Cycle 23: After refmac, R = 0.1673 (Rfree = 0.000) for 4222 atoms. Found 102 (151 requested) and removed 50 (90 requested) atoms. Cycle 24: After refmac, R = 0.1642 (Rfree = 0.000) for 4267 atoms. Found 87 (153 requested) and removed 60 (91 requested) atoms. Cycle 25: After refmac, R = 0.1632 (Rfree = 0.000) for 4281 atoms. Found 118 (150 requested) and removed 67 (91 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 1.82 1.70 NCS extension: 1 residues added (3 deleted due to clashes), 4333 seeds are put forward Round 1: 449 peptides, 5 chains. Longest chain 151 peptides. Score 0.947 Round 2: 445 peptides, 6 chains. Longest chain 150 peptides. Score 0.942 Round 3: 448 peptides, 7 chains. Longest chain 150 peptides. Score 0.940 Round 4: 452 peptides, 4 chains. Longest chain 152 peptides. Score 0.950 Round 5: 448 peptides, 7 chains. Longest chain 150 peptides. Score 0.940 Taking the results from Round 4 Chains 4, Residues 448, Estimated correctness of the model 99.8 % 4 chains (448 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 84 C and 87 C 3 chains (450 residues) following loop building 3 chains (450 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 4020 restraints for refining 4109 atoms. 512 conditional restraints added. Observations/parameters ratio is 2.84 ------------------------------------------------------ Cycle 26: After refmac, R = 0.1776 (Rfree = 0.000) for 4109 atoms. Found 140 (140 requested) and removed 65 (87 requested) atoms. Cycle 27: After refmac, R = 0.1704 (Rfree = 0.000) for 4175 atoms. Found 105 (142 requested) and removed 52 (89 requested) atoms. Cycle 28: After refmac, R = 0.1651 (Rfree = 0.000) for 4223 atoms. Found 106 (144 requested) and removed 54 (90 requested) atoms. Cycle 29: After refmac, R = 0.1641 (Rfree = 0.000) for 4268 atoms. Found 89 (142 requested) and removed 70 (91 requested) atoms. Cycle 30: After refmac, R = 0.1622 (Rfree = 0.000) for 4276 atoms. Found 106 (139 requested) and removed 59 (91 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 1.82 1.70 NCS extension: 0 residues added, 4323 seeds are put forward Round 1: 448 peptides, 6 chains. Longest chain 149 peptides. Score 0.943 Round 2: 444 peptides, 6 chains. Longest chain 149 peptides. Score 0.942 Round 3: 447 peptides, 5 chains. Longest chain 148 peptides. Score 0.946 Round 4: 447 peptides, 7 chains. Longest chain 149 peptides. Score 0.940 Round 5: 443 peptides, 6 chains. Longest chain 125 peptides. Score 0.941 Taking the results from Round 3 Chains 5, Residues 442, Estimated correctness of the model 99.7 % 5 chains (442 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 53 A and 56 A Built loop between residues 82 B and 86 B 3 chains (447 residues) following loop building 3 chains (447 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 4041 restraints for refining 4089 atoms. 558 conditional restraints added. Observations/parameters ratio is 2.86 ------------------------------------------------------ Cycle 31: After refmac, R = 0.1775 (Rfree = 0.000) for 4089 atoms. Found 129 (129 requested) and removed 54 (87 requested) atoms. Cycle 32: After refmac, R = 0.1695 (Rfree = 0.000) for 4154 atoms. Found 128 (132 requested) and removed 37 (89 requested) atoms. Cycle 33: After refmac, R = 0.1649 (Rfree = 0.000) for 4238 atoms. Found 93 (134 requested) and removed 63 (90 requested) atoms. Cycle 34: After refmac, R = 0.1616 (Rfree = 0.000) for 4255 atoms. Found 108 (131 requested) and removed 54 (91 requested) atoms. Cycle 35: After refmac, R = 0.1609 (Rfree = 0.000) for 4299 atoms. Found 87 (132 requested) and removed 81 (92 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 1.82 1.70 NCS extension: 0 residues added, 4305 seeds are put forward Round 1: 448 peptides, 6 chains. Longest chain 152 peptides. Score 0.943 Round 2: 450 peptides, 5 chains. Longest chain 152 peptides. Score 0.947 Round 3: 447 peptides, 6 chains. Longest chain 151 peptides. Score 0.943 Round 4: 450 peptides, 5 chains. Longest chain 148 peptides. Score 0.947 Round 5: 446 peptides, 5 chains. Longest chain 148 peptides. Score 0.946 Taking the results from Round 4 Chains 5, Residues 445, Estimated correctness of the model 99.7 % 5 chains (445 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 84 A and 87 A Built loop between residues 54 B and 57 B 3 chains (449 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 4062 restraints for refining 4109 atoms. 563 conditional restraints added. Observations/parameters ratio is 2.84 ------------------------------------------------------ Cycle 36: After refmac, R = 0.1767 (Rfree = 0.000) for 4109 atoms. Found 122 (122 requested) and removed 53 (87 requested) atoms. Cycle 37: After refmac, R = 0.1681 (Rfree = 0.000) for 4170 atoms. Found 111 (125 requested) and removed 41 (89 requested) atoms. Cycle 38: After refmac, R = 0.1646 (Rfree = 0.000) for 4231 atoms. Found 96 (127 requested) and removed 42 (90 requested) atoms. Cycle 39: After refmac, R = 0.1617 (Rfree = 0.000) for 4279 atoms. Found 89 (128 requested) and removed 49 (91 requested) atoms. Cycle 40: After refmac, R = 0.1600 (Rfree = 0.000) for 4315 atoms. Found 92 (125 requested) and removed 60 (92 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 1.82 1.70 NCS extension: 2 residues added (1 deleted due to clashes), 4349 seeds are put forward Round 1: 446 peptides, 7 chains. Longest chain 151 peptides. Score 0.940 Round 2: 440 peptides, 7 chains. Longest chain 79 peptides. Score 0.937 Round 3: 448 peptides, 7 chains. Longest chain 99 peptides. Score 0.940 Round 4: 450 peptides, 6 chains. Longest chain 150 peptides. Score 0.944 Round 5: 448 peptides, 8 chains. Longest chain 150 peptides. Score 0.937 Taking the results from Round 4 Chains 8, Residues 444, Estimated correctness of the model 99.7 % 6 chains (438 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 47 C and 50 C Built loop between residues 82 B and 86 B Built loop between residues 110 B and 113 B 4 chains (450 residues) following loop building 3 chains (445 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 4050 restraints for refining 4095 atoms. 563 conditional restraints added. Observations/parameters ratio is 2.85 ------------------------------------------------------ Cycle 41: After refmac, R = 0.1770 (Rfree = 0.000) for 4095 atoms. Found 115 (115 requested) and removed 57 (87 requested) atoms. Cycle 42: After refmac, R = 0.1682 (Rfree = 0.000) for 4145 atoms. Found 117 (117 requested) and removed 38 (88 requested) atoms. Cycle 43: After refmac, R = 0.1643 (Rfree = 0.000) for 4216 atoms. Found 106 (119 requested) and removed 54 (90 requested) atoms. Cycle 44: After refmac, R = 0.1633 (Rfree = 0.000) for 4263 atoms. Found 95 (116 requested) and removed 71 (91 requested) atoms. Cycle 45: After refmac, R = 0.1623 (Rfree = 0.000) for 4283 atoms. Found 113 (113 requested) and removed 71 (91 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 1.82 1.70 NCS extension: 2 residues added (2 deleted due to clashes), 4327 seeds are put forward Round 1: 445 peptides, 8 chains. Longest chain 104 peptides. Score 0.936 Round 2: 447 peptides, 6 chains. Longest chain 148 peptides. Score 0.943 Round 3: 445 peptides, 7 chains. Longest chain 79 peptides. Score 0.939 Round 4: 451 peptides, 3 chains. Longest chain 152 peptides. Score 0.953 Round 5: 445 peptides, 6 chains. Longest chain 99 peptides. Score 0.942 Taking the results from Round 4 Last building cycle: Chain fragments will be rearranged Chains 3, Residues 448, Estimated correctness of the model 99.8 % 3 chains (448 residues) have been docked in sequence Sequence coverage is 99 % All DUM atoms will be removed Building loops using Loopy2018 3 chains (448 residues) following loop building 3 chains (448 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 46757 reflections ( 99.95 % complete ) and 3492 restraints for refining 3428 atoms. Observations/parameters ratio is 3.41 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2316 (Rfree = 0.000) for 3428 atoms. Found 88 (88 requested) and removed 0 (88 requested) atoms. Cycle 47: After refmac, R = 0.2125 (Rfree = 0.000) for 3428 atoms. Found 90 (90 requested) and removed 1 (75 requested) atoms. Cycle 48: After refmac, R = 0.1958 (Rfree = 0.000) for 3428 atoms. Found 43 (92 requested) and removed 4 (77 requested) atoms. Cycle 49: After refmac, R = 0.1852 (Rfree = 0.000) for 3428 atoms. Found 12 (93 requested) and removed 6 (77 requested) atoms. Writing output files ... Normal termination of warpNtrace Mon 24 Dec 00:47:36 GMT 2018 Job finished. TimeTaking 59.53 Used memory is bytes: 23101368