null Mon 24 Dec 07:30:55 GMT 2018 ############### You are running ARP/wARP 8.0 ############### Working directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir Job ID is set to 2ogi-1.9-parrot-noncs X-ray data file /users/emra500/scratch/Dataset/noncsChltofom/2ogi-1.9-parrot-noncs.mtz Sequence file /users/emra500/scratch/Dataset/noncsChltofom/2ogi-1.9-parrot-noncs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-noncs 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/noncs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-noncs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-noncs ############### 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 ============================================================ Mon 24 Dec 07:31:00 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/noncs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-noncs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ogi-1.9-parrot-noncs/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-noncs.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-noncs.fasta_lf Building free atoms model in initial map for 3136 target number of atoms Had to go as low as 0.55 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 3452 atoms. Observations/parameters ratio is 2.71 ------------------------------------------------------ Starting model: R = 0.3255 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2776 (Rfree = 0.000) for 3452 atoms. Found 119 (147 requested) and removed 58 (73 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 2.08 2.03 NCS extension: 0 residues added, 3513 seeds are put forward Round 1: 292 peptides, 33 chains. Longest chain 32 peptides. Score 0.693 Round 2: 329 peptides, 18 chains. Longest chain 94 peptides. Score 0.863 Round 3: 346 peptides, 14 chains. Longest chain 83 peptides. Score 0.898 Round 4: 347 peptides, 16 chains. Longest chain 75 peptides. Score 0.889 Round 5: 353 peptides, 16 chains. Longest chain 51 peptides. Score 0.894 Taking the results from Round 3 Chains 16, Residues 332, Estimated correctness of the model 99.2 % 7 chains (268 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 171 A and 175 A Built loop between residues 116 B and 120 B Built loop between residues 171 B and 176 B 12 chains (340 residues) following loop building 4 chains (278 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 4252 restraints for refining 3354 atoms. 1755 conditional restraints added. Observations/parameters ratio is 2.79 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2964 (Rfree = 0.000) for 3354 atoms. Found 99 (143 requested) and removed 76 (71 requested) atoms. Cycle 2: After refmac, R = 0.2684 (Rfree = 0.000) for 3369 atoms. Found 85 (141 requested) and removed 30 (72 requested) atoms. Cycle 3: After refmac, R = 0.2527 (Rfree = 0.000) for 3395 atoms. Found 75 (143 requested) and removed 20 (73 requested) atoms. Cycle 4: After refmac, R = 0.2428 (Rfree = 0.000) for 3434 atoms. Found 57 (144 requested) and removed 24 (73 requested) atoms. Cycle 5: After refmac, R = 0.2355 (Rfree = 0.000) for 3458 atoms. Found 63 (145 requested) and removed 14 (74 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 2.00 1.95 NCS extension: 40 residues added (125 deleted due to clashes), 3550 seeds are put forward Round 1: 353 peptides, 11 chains. Longest chain 117 peptides. Score 0.916 Round 2: 363 peptides, 6 chains. Longest chain 145 peptides. Score 0.942 Round 3: 363 peptides, 9 chains. Longest chain 117 peptides. Score 0.930 Round 4: 368 peptides, 5 chains. Longest chain 145 peptides. Score 0.947 Round 5: 356 peptides, 11 chains. Longest chain 105 peptides. Score 0.918 Taking the results from Round 4 Chains 6, Residues 363, Estimated correctness of the model 99.7 % 4 chains (355 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 75 A and 82 A Built loop between residues 46 B and 52 B 4 chains (374 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3702 restraints for refining 3514 atoms. 660 conditional restraints added. Observations/parameters ratio is 2.66 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2411 (Rfree = 0.000) for 3514 atoms. Found 118 (147 requested) and removed 78 (75 requested) atoms. Cycle 7: After refmac, R = 0.2253 (Rfree = 0.000) for 3549 atoms. Found 86 (146 requested) and removed 37 (76 requested) atoms. Cycle 8: After refmac, R = 0.2159 (Rfree = 0.000) for 3592 atoms. Found 92 (147 requested) and removed 30 (76 requested) atoms. Cycle 9: After refmac, R = 0.2098 (Rfree = 0.000) for 3648 atoms. Found 65 (150 requested) and removed 34 (78 requested) atoms. Cycle 10: After refmac, R = 0.2033 (Rfree = 0.000) for 3672 atoms. Found 71 (148 requested) and removed 29 (78 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 2.00 1.95 NCS extension: 25 residues added (161 deleted due to clashes), 3744 seeds are put forward Round 1: 362 peptides, 6 chains. Longest chain 145 peptides. Score 0.941 Round 2: 370 peptides, 6 chains. Longest chain 117 peptides. Score 0.945 Round 3: 369 peptides, 9 chains. Longest chain 119 peptides. Score 0.934 Round 4: 368 peptides, 7 chains. Longest chain 117 peptides. Score 0.940 Round 5: 366 peptides, 8 chains. Longest chain 162 peptides. Score 0.936 Taking the results from Round 2 Chains 6, Residues 364, Estimated correctness of the model 99.7 % 4 chains (356 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 77 A and 80 A Built loop between residues 77 B and 86 B 3 chains (371 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3714 restraints for refining 3597 atoms. 683 conditional restraints added. Observations/parameters ratio is 2.60 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2208 (Rfree = 0.000) for 3597 atoms. Found 112 (144 requested) and removed 64 (76 requested) atoms. Cycle 12: After refmac, R = 0.2108 (Rfree = 0.000) for 3640 atoms. Found 88 (143 requested) and removed 29 (77 requested) atoms. Cycle 13: After refmac, R = 0.2024 (Rfree = 0.000) for 3694 atoms. Found 79 (145 requested) and removed 31 (79 requested) atoms. Cycle 14: After refmac, R = 0.1969 (Rfree = 0.000) for 3740 atoms. Found 79 (147 requested) and removed 35 (80 requested) atoms. Cycle 15: After refmac, R = 0.1937 (Rfree = 0.000) for 3774 atoms. Found 75 (148 requested) and removed 33 (80 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 1.99 1.94 NCS extension: 0 residues added, 3819 seeds are put forward Round 1: 369 peptides, 8 chains. Longest chain 117 peptides. Score 0.937 Round 2: 373 peptides, 4 chains. Longest chain 183 peptides. Score 0.953 Round 3: 371 peptides, 7 chains. Longest chain 148 peptides. Score 0.942 Round 4: 370 peptides, 7 chains. Longest chain 128 peptides. Score 0.941 Round 5: 368 peptides, 5 chains. Longest chain 169 peptides. Score 0.947 Taking the results from Round 2 Chains 6, Residues 369, Estimated correctness of the model 99.8 % 3 chains (354 residues) have been docked in sequence Building loops using Loopy2018 6 chains (369 residues) following loop building 3 chains (354 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3874 restraints for refining 3653 atoms. 910 conditional restraints added. Observations/parameters ratio is 2.56 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2110 (Rfree = 0.000) for 3653 atoms. Found 114 (144 requested) and removed 60 (78 requested) atoms. Cycle 17: After refmac, R = 0.2019 (Rfree = 0.000) for 3697 atoms. Found 85 (142 requested) and removed 24 (79 requested) atoms. Cycle 18: After refmac, R = 0.1958 (Rfree = 0.000) for 3753 atoms. Found 64 (144 requested) and removed 23 (80 requested) atoms. Cycle 19: After refmac, R = 0.1910 (Rfree = 0.000) for 3787 atoms. Found 64 (146 requested) and removed 25 (81 requested) atoms. Cycle 20: After refmac, R = 0.1883 (Rfree = 0.000) for 3820 atoms. Found 58 (147 requested) and removed 36 (81 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 2.00 1.95 NCS extension: 24 residues added (169 deleted due to clashes), 3867 seeds are put forward Round 1: 370 peptides, 6 chains. Longest chain 117 peptides. Score 0.945 Round 2: 371 peptides, 5 chains. Longest chain 147 peptides. Score 0.949 Round 3: 364 peptides, 8 chains. Longest chain 112 peptides. Score 0.935 Round 4: 371 peptides, 6 chains. Longest chain 109 peptides. Score 0.945 Round 5: 358 peptides, 9 chains. Longest chain 75 peptides. Score 0.928 Taking the results from Round 2 Chains 5, Residues 366, Estimated correctness of the model 99.8 % 4 chains (361 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 46 A and 49 A Built loop between residues 123 B and 126 B 3 chains (370 residues) following loop building 2 chains (365 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3778 restraints for refining 3674 atoms. 755 conditional restraints added. Observations/parameters ratio is 2.55 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2094 (Rfree = 0.000) for 3674 atoms. Found 123 (138 requested) and removed 48 (78 requested) atoms. Cycle 22: After refmac, R = 0.1999 (Rfree = 0.000) for 3743 atoms. Found 81 (141 requested) and removed 34 (80 requested) atoms. Cycle 23: After refmac, R = 0.1936 (Rfree = 0.000) for 3787 atoms. Found 73 (143 requested) and removed 26 (81 requested) atoms. Cycle 24: After refmac, R = 0.1896 (Rfree = 0.000) for 3829 atoms. Found 77 (144 requested) and removed 40 (82 requested) atoms. Cycle 25: After refmac, R = 0.1876 (Rfree = 0.000) for 3859 atoms. Found 77 (142 requested) and removed 54 (82 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 1.99 1.94 NCS extension: 0 residues added, 3884 seeds are put forward Round 1: 369 peptides, 6 chains. Longest chain 100 peptides. Score 0.944 Round 2: 369 peptides, 6 chains. Longest chain 121 peptides. Score 0.944 Round 3: 368 peptides, 8 chains. Longest chain 112 peptides. Score 0.937 Round 4: 370 peptides, 5 chains. Longest chain 162 peptides. Score 0.948 Round 5: 367 peptides, 8 chains. Longest chain 71 peptides. Score 0.936 Taking the results from Round 4 Chains 5, Residues 365, Estimated correctness of the model 99.8 % 4 chains (360 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 174 A and 178 A Built loop between residues 123 B and 126 B 3 chains (370 residues) following loop building 2 chains (365 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3815 restraints for refining 3685 atoms. 792 conditional restraints added. Observations/parameters ratio is 2.54 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2103 (Rfree = 0.000) for 3685 atoms. Found 132 (132 requested) and removed 54 (78 requested) atoms. Cycle 27: After refmac, R = 0.2027 (Rfree = 0.000) for 3753 atoms. Found 71 (134 requested) and removed 32 (80 requested) atoms. Cycle 28: After refmac, R = 0.1949 (Rfree = 0.000) for 3786 atoms. Found 93 (136 requested) and removed 22 (81 requested) atoms. Cycle 29: After refmac, R = 0.1898 (Rfree = 0.000) for 3853 atoms. Found 52 (139 requested) and removed 39 (82 requested) atoms. Cycle 30: After refmac, R = 0.1881 (Rfree = 0.000) for 3858 atoms. Found 70 (135 requested) and removed 35 (82 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 1.99 1.94 NCS extension: 0 residues added, 3894 seeds are put forward Round 1: 371 peptides, 5 chains. Longest chain 183 peptides. Score 0.949 Round 2: 372 peptides, 5 chains. Longest chain 117 peptides. Score 0.949 Round 3: 371 peptides, 6 chains. Longest chain 129 peptides. Score 0.945 Round 4: 365 peptides, 7 chains. Longest chain 117 peptides. Score 0.939 Round 5: 366 peptides, 7 chains. Longest chain 117 peptides. Score 0.939 Taking the results from Round 2 Chains 5, Residues 367, Estimated correctness of the model 99.8 % 4 chains (362 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 77 A and 80 A Built loop between residues 85 B and 88 B 3 chains (371 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3829 restraints for refining 3715 atoms. 798 conditional restraints added. Observations/parameters ratio is 2.52 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2055 (Rfree = 0.000) for 3715 atoms. Found 128 (130 requested) and removed 54 (79 requested) atoms. Cycle 32: After refmac, R = 0.1970 (Rfree = 0.000) for 3785 atoms. Found 71 (133 requested) and removed 36 (81 requested) atoms. Cycle 33: After refmac, R = 0.1917 (Rfree = 0.000) for 3812 atoms. Found 66 (130 requested) and removed 32 (81 requested) atoms. Cycle 34: After refmac, R = 0.1883 (Rfree = 0.000) for 3838 atoms. Found 68 (131 requested) and removed 32 (82 requested) atoms. Cycle 35: After refmac, R = 0.1861 (Rfree = 0.000) for 3865 atoms. Found 70 (132 requested) and removed 32 (82 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 2.00 1.95 NCS extension: 3 residues added (0 deleted due to clashes), 3906 seeds are put forward Round 1: 370 peptides, 5 chains. Longest chain 183 peptides. Score 0.948 Round 2: 371 peptides, 5 chains. Longest chain 117 peptides. Score 0.949 Round 3: 369 peptides, 7 chains. Longest chain 121 peptides. Score 0.941 Round 4: 371 peptides, 6 chains. Longest chain 123 peptides. Score 0.945 Round 5: 365 peptides, 10 chains. Longest chain 77 peptides. Score 0.928 Taking the results from Round 2 Chains 5, Residues 366, Estimated correctness of the model 99.8 % 4 chains (361 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 85 A and 88 A Built loop between residues 77 B and 80 B 3 chains (370 residues) following loop building 2 chains (365 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3822 restraints for refining 3699 atoms. 799 conditional restraints added. Observations/parameters ratio is 2.53 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2077 (Rfree = 0.000) for 3699 atoms. Found 126 (126 requested) and removed 50 (79 requested) atoms. Cycle 37: After refmac, R = 0.1978 (Rfree = 0.000) for 3771 atoms. Found 94 (129 requested) and removed 30 (80 requested) atoms. Cycle 38: After refmac, R = 0.1930 (Rfree = 0.000) for 3827 atoms. Found 71 (131 requested) and removed 36 (82 requested) atoms. Cycle 39: After refmac, R = 0.1900 (Rfree = 0.000) for 3855 atoms. Found 71 (129 requested) and removed 36 (82 requested) atoms. Cycle 40: After refmac, R = 0.1869 (Rfree = 0.000) for 3882 atoms. Found 75 (126 requested) and removed 45 (83 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 2.00 1.95 NCS extension: 0 residues added, 3913 seeds are put forward Round 1: 371 peptides, 6 chains. Longest chain 121 peptides. Score 0.945 Round 2: 371 peptides, 6 chains. Longest chain 124 peptides. Score 0.945 Round 3: 367 peptides, 5 chains. Longest chain 123 peptides. Score 0.947 Round 4: 371 peptides, 6 chains. Longest chain 126 peptides. Score 0.945 Round 5: 366 peptides, 9 chains. Longest chain 148 peptides. Score 0.932 Taking the results from Round 3 Chains 5, Residues 362, Estimated correctness of the model 99.7 % 4 chains (358 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 71 A and 74 A Built loop between residues 73 B and 80 B 3 chains (370 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ 37458 reflections ( 99.89 % complete ) and 3810 restraints for refining 3714 atoms. 783 conditional restraints added. Observations/parameters ratio is 2.52 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2094 (Rfree = 0.000) for 3714 atoms. Found 117 (117 requested) and removed 63 (79 requested) atoms. Cycle 42: After refmac, R = 0.1984 (Rfree = 0.000) for 3759 atoms. Found 92 (116 requested) and removed 21 (80 requested) atoms. Cycle 43: After refmac, R = 0.1924 (Rfree = 0.000) for 3824 atoms. Found 83 (117 requested) and removed 36 (81 requested) atoms. Cycle 44: After refmac, R = 0.1906 (Rfree = 0.000) for 3858 atoms. Found 89 (119 requested) and removed 38 (82 requested) atoms. Cycle 45: After refmac, R = 0.1883 (Rfree = 0.000) for 3902 atoms. Found 75 (120 requested) and removed 62 (83 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 2.00 1.95 NCS extension: 0 residues added, 3915 seeds are put forward Round 1: 372 peptides, 5 chains. Longest chain 183 peptides. Score 0.949 Round 2: 371 peptides, 6 chains. Longest chain 121 peptides. Score 0.945 Round 3: 372 peptides, 5 chains. Longest chain 124 peptides. Score 0.949 Round 4: 370 peptides, 7 chains. Longest chain 112 peptides. Score 0.941 Round 5: 371 peptides, 5 chains. Longest chain 148 peptides. Score 0.949 Taking the results from Round 5 Last building cycle: Chain fragments will be rearranged Chains 5, Residues 366, Estimated correctness of the model 99.8 % 4 chains (362 residues) have been docked in sequence Sequence coverage is 98 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 109 A and 112 A Built loop between residues 46 B and 49 B 3 chains (370 residues) following loop building 2 chains (366 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 37458 reflections ( 99.89 % complete ) and 3027 restraints for refining 2966 atoms. Observations/parameters ratio is 3.16 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2867 (Rfree = 0.000) for 2966 atoms. Found 43 (88 requested) and removed 0 (88 requested) atoms. Cycle 47: After refmac, R = 0.2666 (Rfree = 0.000) for 2966 atoms. Found 27 (90 requested) and removed 0 (64 requested) atoms. Cycle 48: After refmac, R = 0.2525 (Rfree = 0.000) for 2966 atoms. Found 20 (90 requested) and removed 5 (64 requested) atoms. Cycle 49: After refmac, R = 0.2495 (Rfree = 0.000) for 2966 atoms. Found 12 (91 requested) and removed 3 (65 requested) atoms. Writing output files ... Normal termination of warpNtrace Mon 24 Dec 08:22:28 GMT 2018 Job finished. TimeTaking 51.55 Used memory is bytes: 14589112