null Mon 24 Dec 07:34:24 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 2o8q-2.5-parrot-noncs X-ray data file /users/emra500/scratch/Dataset/noncsChltofom/2o8q-2.5-parrot-noncs.mtz Sequence file /users/emra500/scratch/Dataset/noncsChltofom/2o8q-2.5-parrot-noncs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2o8q-2.5-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/2o8q-2.5-parrot-noncs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2o8q-2.5-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 07:34:29 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/2o8q-2.5-parrot-noncs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2o8q-2.5-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 347 and 0 Target number of residues in the AU: 347 Target solvent content: 0.5275 Checking the provided sequence file Detected sequence length: 134 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 268 Adjusted target solvent content: 0.64 Input MTZ file: 2o8q-2.5-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: 94 Cell parameters: 103.170 103.170 74.680 90.000 90.000 90.000 Input sequence file: 2o8q-2.5-parrot-noncs.fasta_lf Building free atoms model in initial map for 2144 target number of atoms Had to go as low as 0.75 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 3 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: 29.026 2.501 Wilson plot Bfac: 29.54 14305 reflections ( 98.97 % complete ) and 0 restraints for refining 2385 atoms. Observations/parameters ratio is 1.50 ------------------------------------------------------ Starting model: R = 0.3152 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2432 (Rfree = 0.000) for 2385 atoms. Found 38 (43 requested) and removed 22 (21 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 2.46 2.03 NCS extension: 0 residues added, 2401 seeds are put forward Round 1: 174 peptides, 23 chains. Longest chain 17 peptides. Score 0.523 Round 2: 200 peptides, 17 chains. Longest chain 54 peptides. Score 0.685 Round 3: 211 peptides, 20 chains. Longest chain 28 peptides. Score 0.676 Round 4: 218 peptides, 14 chains. Longest chain 39 peptides. Score 0.760 Round 5: 216 peptides, 13 chains. Longest chain 54 peptides. Score 0.766 Taking the results from Round 5 Chains 16, Residues 203, Estimated correctness of the model 89.9 % 6 chains (148 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 82 A and 85 A Built loop between residues 45 B and 55 B 13 chains (210 residues) following loop building 4 chains (159 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2861 restraints for refining 2213 atoms. 1363 conditional restraints added. Observations/parameters ratio is 1.62 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2701 (Rfree = 0.000) for 2213 atoms. Found 40 (40 requested) and removed 25 (20 requested) atoms. Cycle 2: After refmac, R = 0.2460 (Rfree = 0.000) for 2201 atoms. Found 33 (39 requested) and removed 21 (20 requested) atoms. Cycle 3: After refmac, R = 0.2318 (Rfree = 0.000) for 2201 atoms. Found 21 (38 requested) and removed 20 (20 requested) atoms. Cycle 4: After refmac, R = 0.2252 (Rfree = 0.000) for 2191 atoms. Found 20 (37 requested) and removed 19 (19 requested) atoms. Cycle 5: After refmac, R = 0.2226 (Rfree = 0.000) for 2178 atoms. Found 18 (36 requested) and removed 19 (19 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 2.42 2.00 NCS extension: 108 residues added (16 deleted due to clashes), 2304 seeds are put forward Round 1: 213 peptides, 13 chains. Longest chain 61 peptides. Score 0.760 Round 2: 217 peptides, 8 chains. Longest chain 71 peptides. Score 0.817 Round 3: 225 peptides, 12 chains. Longest chain 56 peptides. Score 0.793 Round 4: 229 peptides, 12 chains. Longest chain 45 peptides. Score 0.800 Round 5: 236 peptides, 7 chains. Longest chain 101 peptides. Score 0.853 Taking the results from Round 5 Chains 7, Residues 229, Estimated correctness of the model 95.7 % 4 chains (196 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 116 A and 119 A Built loop between residues 51 B and 58 B 5 chains (237 residues) following loop building 2 chains (204 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2509 restraints for refining 2201 atoms. 712 conditional restraints added. Observations/parameters ratio is 1.62 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2527 (Rfree = 0.000) for 2201 atoms. Found 35 (35 requested) and removed 27 (19 requested) atoms. Cycle 7: After refmac, R = 0.2322 (Rfree = 0.000) for 2199 atoms. Found 35 (35 requested) and removed 21 (20 requested) atoms. Cycle 8: After refmac, R = 0.2216 (Rfree = 0.000) for 2206 atoms. Found 25 (34 requested) and removed 22 (20 requested) atoms. Cycle 9: After refmac, R = 0.2145 (Rfree = 0.000) for 2202 atoms. Found 24 (34 requested) and removed 21 (20 requested) atoms. Cycle 10: After refmac, R = 0.2110 (Rfree = 0.000) for 2196 atoms. Found 18 (32 requested) and removed 21 (19 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 2.40 1.98 NCS extension: 8 residues added (7 deleted due to clashes), 2203 seeds are put forward Round 1: 235 peptides, 10 chains. Longest chain 57 peptides. Score 0.827 Round 2: 231 peptides, 8 chains. Longest chain 56 peptides. Score 0.838 Round 3: 236 peptides, 9 chains. Longest chain 76 peptides. Score 0.837 Round 4: 239 peptides, 6 chains. Longest chain 103 peptides. Score 0.864 Round 5: 240 peptides, 9 chains. Longest chain 88 peptides. Score 0.843 Taking the results from Round 4 Chains 6, Residues 233, Estimated correctness of the model 96.2 % 3 chains (206 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 95 A and 98 A 5 chains (235 residues) following loop building 2 chains (208 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2395 restraints for refining 2162 atoms. 587 conditional restraints added. Observations/parameters ratio is 1.65 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2280 (Rfree = 0.000) for 2162 atoms. Found 31 (31 requested) and removed 30 (19 requested) atoms. Cycle 12: After refmac, R = 0.2103 (Rfree = 0.000) for 2157 atoms. Found 30 (30 requested) and removed 20 (19 requested) atoms. Cycle 13: After refmac, R = 0.2010 (Rfree = 0.000) for 2164 atoms. Found 22 (30 requested) and removed 20 (19 requested) atoms. Cycle 14: After refmac, R = 0.1970 (Rfree = 0.000) for 2159 atoms. Found 22 (29 requested) and removed 19 (19 requested) atoms. Cycle 15: After refmac, R = 0.1951 (Rfree = 0.000) for 2158 atoms. Found 28 (28 requested) and removed 21 (19 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 2.44 2.01 NCS extension: 0 residues added (4 deleted due to clashes), 2171 seeds are put forward Round 1: 239 peptides, 8 chains. Longest chain 65 peptides. Score 0.849 Round 2: 241 peptides, 7 chains. Longest chain 101 peptides. Score 0.859 Round 3: 234 peptides, 10 chains. Longest chain 66 peptides. Score 0.826 Round 4: 239 peptides, 7 chains. Longest chain 104 peptides. Score 0.857 Round 5: 238 peptides, 7 chains. Longest chain 105 peptides. Score 0.856 Taking the results from Round 2 Chains 7, Residues 234, Estimated correctness of the model 96.0 % 4 chains (213 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 55 A and 58 A Built loop between residues 96 A and 99 A 5 chains (238 residues) following loop building 2 chains (217 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2398 restraints for refining 2164 atoms. 537 conditional restraints added. Observations/parameters ratio is 1.65 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2092 (Rfree = 0.000) for 2164 atoms. Found 27 (27 requested) and removed 19 (19 requested) atoms. Cycle 17: After refmac, R = 0.1946 (Rfree = 0.000) for 2169 atoms. Found 27 (27 requested) and removed 20 (19 requested) atoms. Cycle 18: After refmac, R = 0.1848 (Rfree = 0.000) for 2174 atoms. Found 24 (26 requested) and removed 22 (19 requested) atoms. Cycle 19: After refmac, R = 0.1809 (Rfree = 0.000) for 2175 atoms. Found 17 (25 requested) and removed 21 (19 requested) atoms. Cycle 20: After refmac, R = 0.1783 (Rfree = 0.000) for 2168 atoms. Found 24 (24 requested) and removed 20 (19 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 2.40 1.98 NCS extension: 24 residues added (99 deleted due to clashes), 2197 seeds are put forward Round 1: 239 peptides, 7 chains. Longest chain 101 peptides. Score 0.857 Round 2: 245 peptides, 6 chains. Longest chain 101 peptides. Score 0.872 Round 3: 242 peptides, 7 chains. Longest chain 55 peptides. Score 0.861 Round 4: 237 peptides, 9 chains. Longest chain 56 peptides. Score 0.838 Round 5: 235 peptides, 8 chains. Longest chain 83 peptides. Score 0.844 Taking the results from Round 2 Chains 6, Residues 239, Estimated correctness of the model 96.6 % 4 chains (218 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 52 B and 56 B Built loop between residues 116 B and 119 B 4 chains (244 residues) following loop building 2 chains (223 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2300 restraints for refining 2155 atoms. 399 conditional restraints added. Observations/parameters ratio is 1.66 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2020 (Rfree = 0.000) for 2155 atoms. Found 23 (23 requested) and removed 23 (19 requested) atoms. Cycle 22: After refmac, R = 0.1890 (Rfree = 0.000) for 2152 atoms. Found 23 (23 requested) and removed 19 (19 requested) atoms. Cycle 23: After refmac, R = 0.1837 (Rfree = 0.000) for 2155 atoms. Found 22 (22 requested) and removed 19 (19 requested) atoms. Cycle 24: After refmac, R = 0.1792 (Rfree = 0.000) for 2158 atoms. Found 21 (21 requested) and removed 19 (19 requested) atoms. Cycle 25: After refmac, R = 0.1759 (Rfree = 0.000) for 2158 atoms. Found 20 (20 requested) and removed 19 (19 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 2.42 2.00 NCS extension: 71 residues added (53 deleted due to clashes), 2240 seeds are put forward Round 1: 239 peptides, 8 chains. Longest chain 104 peptides. Score 0.849 Round 2: 239 peptides, 7 chains. Longest chain 104 peptides. Score 0.857 Round 3: 243 peptides, 4 chains. Longest chain 111 peptides. Score 0.884 Round 4: 240 peptides, 7 chains. Longest chain 80 peptides. Score 0.858 Round 5: 238 peptides, 9 chains. Longest chain 45 peptides. Score 0.840 Taking the results from Round 3 Chains 4, Residues 239, Estimated correctness of the model 97.2 % 3 chains (228 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 51 A and 57 A 3 chains (244 residues) following loop building 2 chains (233 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2247 restraints for refining 2140 atoms. 317 conditional restraints added. Observations/parameters ratio is 1.67 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2005 (Rfree = 0.000) for 2140 atoms. Found 19 (19 requested) and removed 23 (19 requested) atoms. Cycle 27: After refmac, R = 0.1840 (Rfree = 0.000) for 2133 atoms. Found 19 (19 requested) and removed 22 (19 requested) atoms. Cycle 28: After refmac, R = 0.1794 (Rfree = 0.000) for 2129 atoms. Found 19 (19 requested) and removed 20 (19 requested) atoms. Cycle 29: After refmac, R = 0.1761 (Rfree = 0.000) for 2124 atoms. Found 19 (19 requested) and removed 20 (19 requested) atoms. Cycle 30: After refmac, R = 0.1796 (Rfree = 0.000) for 2119 atoms. Found 19 (19 requested) and removed 20 (19 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 2.44 2.01 NCS extension: 6 residues added (42 deleted due to clashes), 2128 seeds are put forward Round 1: 239 peptides, 7 chains. Longest chain 95 peptides. Score 0.857 Round 2: 240 peptides, 7 chains. Longest chain 101 peptides. Score 0.858 Round 3: 241 peptides, 6 chains. Longest chain 94 peptides. Score 0.867 Round 4: 238 peptides, 8 chains. Longest chain 82 peptides. Score 0.848 Round 5: 236 peptides, 9 chains. Longest chain 50 peptides. Score 0.837 Taking the results from Round 3 Chains 6, Residues 235, Estimated correctness of the model 96.4 % 4 chains (220 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 116 A and 119 A Built loop between residues 51 B and 56 B 4 chains (241 residues) following loop building 2 chains (226 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2196 restraints for refining 2096 atoms. 309 conditional restraints added. Observations/parameters ratio is 1.71 ------------------------------------------------------ Cycle 31: After refmac, R = 0.1980 (Rfree = 0.000) for 2096 atoms. Found 18 (18 requested) and removed 20 (18 requested) atoms. Cycle 32: After refmac, R = 0.1836 (Rfree = 0.000) for 2092 atoms. Found 18 (18 requested) and removed 19 (18 requested) atoms. Cycle 33: After refmac, R = 0.1784 (Rfree = 0.000) for 2089 atoms. Found 18 (18 requested) and removed 18 (18 requested) atoms. Cycle 34: After refmac, R = 0.1757 (Rfree = 0.000) for 2087 atoms. Found 18 (18 requested) and removed 20 (18 requested) atoms. Cycle 35: After refmac, R = 0.1721 (Rfree = 0.000) for 2085 atoms. Found 18 (18 requested) and removed 18 (18 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 2.42 2.00 NCS extension: 109 residues added (24 deleted due to clashes), 2198 seeds are put forward Round 1: 239 peptides, 8 chains. Longest chain 94 peptides. Score 0.849 Round 2: 241 peptides, 7 chains. Longest chain 98 peptides. Score 0.859 Round 3: 235 peptides, 8 chains. Longest chain 88 peptides. Score 0.844 Round 4: 240 peptides, 8 chains. Longest chain 74 peptides. Score 0.850 Round 5: 241 peptides, 8 chains. Longest chain 104 peptides. Score 0.852 Taking the results from Round 2 Chains 7, Residues 234, Estimated correctness of the model 96.0 % 3 chains (210 residues) have been docked in sequence Building loops using Loopy2018 7 chains (234 residues) following loop building 3 chains (210 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2334 restraints for refining 2081 atoms. 519 conditional restraints added. Observations/parameters ratio is 1.72 ------------------------------------------------------ Cycle 36: After refmac, R = 0.1935 (Rfree = 0.000) for 2081 atoms. Found 18 (18 requested) and removed 22 (18 requested) atoms. Cycle 37: After refmac, R = 0.1831 (Rfree = 0.000) for 2075 atoms. Found 18 (18 requested) and removed 21 (18 requested) atoms. Cycle 38: After refmac, R = 0.1799 (Rfree = 0.000) for 2068 atoms. Found 18 (18 requested) and removed 19 (18 requested) atoms. Cycle 39: After refmac, R = 0.1771 (Rfree = 0.000) for 2067 atoms. Found 18 (18 requested) and removed 20 (18 requested) atoms. Cycle 40: After refmac, R = 0.1772 (Rfree = 0.000) for 2064 atoms. Found 18 (18 requested) and removed 19 (18 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 2.44 2.01 NCS extension: 31 residues added (74 deleted due to clashes), 2097 seeds are put forward Round 1: 233 peptides, 8 chains. Longest chain 96 peptides. Score 0.841 Round 2: 238 peptides, 6 chains. Longest chain 96 peptides. Score 0.863 Round 3: 241 peptides, 6 chains. Longest chain 104 peptides. Score 0.867 Round 4: 234 peptides, 10 chains. Longest chain 83 peptides. Score 0.826 Round 5: 239 peptides, 10 chains. Longest chain 80 peptides. Score 0.833 Taking the results from Round 3 Chains 7, Residues 235, Estimated correctness of the model 96.4 % 3 chains (206 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 94 A and 98 A 6 chains (238 residues) following loop building 2 chains (209 residues) in sequence following loop building ------------------------------------------------------ 14305 reflections ( 98.97 % complete ) and 2348 restraints for refining 2079 atoms. 535 conditional restraints added. Observations/parameters ratio is 1.72 ------------------------------------------------------ Cycle 41: After refmac, R = 0.1969 (Rfree = 0.000) for 2079 atoms. Found 18 (18 requested) and removed 21 (18 requested) atoms. Cycle 42: After refmac, R = 0.1852 (Rfree = 0.000) for 2074 atoms. Found 18 (18 requested) and removed 18 (18 requested) atoms. Cycle 43: After refmac, R = 0.1820 (Rfree = 0.000) for 2071 atoms. Found 18 (18 requested) and removed 20 (18 requested) atoms. Cycle 44: After refmac, R = 0.1812 (Rfree = 0.000) for 2068 atoms. Found 18 (18 requested) and removed 15 (18 requested) atoms. Cycle 45: After refmac, R = 0.1789 (Rfree = 0.000) for 2070 atoms. Found 18 (18 requested) and removed 18 (18 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 2.46 2.03 NCS extension: 77 residues added (39 deleted due to clashes), 2152 seeds are put forward Round 1: 239 peptides, 7 chains. Longest chain 101 peptides. Score 0.857 Round 2: 235 peptides, 7 chains. Longest chain 94 peptides. Score 0.852 Round 3: 235 peptides, 7 chains. Longest chain 94 peptides. Score 0.852 Round 4: 236 peptides, 8 chains. Longest chain 93 peptides. Score 0.845 Round 5: 233 peptides, 6 chains. Longest chain 111 peptides. Score 0.857 Taking the results from Round 5 Last building cycle: Chain fragments will be rearranged Chains 9, Residues 227, Estimated correctness of the model 95.9 % 4 chains (197 residues) have been docked in sequence Sequence coverage is 86 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 49 A and 56 A Built loop between residues 94 B and 98 B 6 chains (231 residues) following loop building 2 chains (206 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 14305 reflections ( 98.97 % complete ) and 1773 restraints for refining 1729 atoms. Observations/parameters ratio is 2.07 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2898 (Rfree = 0.000) for 1729 atoms. Found 15 (15 requested) and removed 0 (15 requested) atoms. Cycle 47: After refmac, R = 0.2687 (Rfree = 0.000) for 1729 atoms. Found 15 (15 requested) and removed 6 (15 requested) atoms. Cycle 48: After refmac, R = 0.2629 (Rfree = 0.000) for 1729 atoms. Found 10 (15 requested) and removed 4 (15 requested) atoms. Cycle 49: After refmac, R = 0.2533 (Rfree = 0.000) for 1729 atoms. Found 8 (15 requested) and removed 6 (15 requested) atoms. Writing output files ... Normal termination of warpNtrace Mon 24 Dec 08:09:42 GMT 2018 Job finished. TimeTaking 35.3 Used memory is bytes: 15410264