null Mon 24 Dec 07:30:51 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 2ig6-3.2-parrot-noncs X-ray data file /users/emra500/scratch/Dataset/noncsChltofom/2ig6-3.2-parrot-noncs.mtz Sequence file /users/emra500/scratch/Dataset/noncsChltofom/2ig6-3.2-parrot-noncs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ig6-3.2-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/2ig6-3.2-parrot-noncs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ig6-3.2-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 07:30:55 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/2ig6-3.2-parrot-noncs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ig6-3.2-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 260 and 0 Target number of residues in the AU: 260 Target solvent content: 0.6218 Checking the provided sequence file Detected sequence length: 150 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 300 Adjusted target solvent content: 0.56 Input MTZ file: 2ig6-3.2-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: 19 Cell parameters: 52.413 65.299 108.709 90.000 90.000 90.000 Input sequence file: 2ig6-3.2-parrot-noncs.fasta_lf Building free atoms model in initial map for 2400 target number of atoms Had to go as low as 0.70 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: 55.977 3.200 Wilson plot Bfac: 61.93 6415 reflections ( 97.91 % complete ) and 0 restraints for refining 2673 atoms. Observations/parameters ratio is 0.60 ------------------------------------------------------ Starting model: R = 0.3240 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2660 (Rfree = 0.000) for 2673 atoms. Found 21 (23 requested) and removed 44 (11 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 3.10 2.86 Search for helices and strands: 0 residues in 0 chains, 2709 seeds are put forward NCS extension: 0 residues added, 2709 seeds are put forward Round 1: 192 peptides, 30 chains. Longest chain 17 peptides. Score 0.492 Round 2: 225 peptides, 26 chains. Longest chain 23 peptides. Score 0.659 Round 3: 223 peptides, 21 chains. Longest chain 24 peptides. Score 0.715 Round 4: 228 peptides, 25 chains. Longest chain 30 peptides. Score 0.680 Round 5: 222 peptides, 21 chains. Longest chain 25 peptides. Score 0.712 Taking the results from Round 3 Chains 22, Residues 202, Estimated correctness of the model 68.3 % 4 chains (73 residues) have been docked in sequence Building loops using Loopy2018 22 chains (202 residues) following loop building 4 chains (73 residues) in sequence following loop building ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 3950 restraints for refining 2277 atoms. 2829 conditional restraints added. Observations/parameters ratio is 0.70 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2687 (Rfree = 0.000) for 2277 atoms. Found 20 (20 requested) and removed 18 (10 requested) atoms. Cycle 2: After refmac, R = 0.2492 (Rfree = 0.000) for 2248 atoms. Found 9 (20 requested) and removed 16 (10 requested) atoms. Cycle 3: After refmac, R = 0.2424 (Rfree = 0.000) for 2229 atoms. Found 7 (19 requested) and removed 12 (10 requested) atoms. Cycle 4: After refmac, R = 0.2394 (Rfree = 0.000) for 2219 atoms. Found 5 (18 requested) and removed 10 (9 requested) atoms. Cycle 5: After refmac, R = 0.2297 (Rfree = 0.000) for 2208 atoms. Found 2 (17 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 3.12 2.88 Search for helices and strands: 0 residues in 0 chains, 2287 seeds are put forward NCS extension: 22 residues added (7 deleted due to clashes), 2309 seeds are put forward Round 1: 201 peptides, 22 chains. Longest chain 23 peptides. Score 0.643 Round 2: 222 peptides, 20 chains. Longest chain 26 peptides. Score 0.724 Round 3: 222 peptides, 17 chains. Longest chain 25 peptides. Score 0.757 Round 4: 222 peptides, 18 chains. Longest chain 33 peptides. Score 0.746 Round 5: 217 peptides, 19 chains. Longest chain 36 peptides. Score 0.723 Taking the results from Round 3 Chains 19, Residues 205, Estimated correctness of the model 76.3 % 4 chains (72 residues) have been docked in sequence Building loops using Loopy2018 19 chains (205 residues) following loop building 4 chains (72 residues) in sequence following loop building ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 3764 restraints for refining 2191 atoms. 2653 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2590 (Rfree = 0.000) for 2191 atoms. Found 17 (17 requested) and removed 13 (9 requested) atoms. Cycle 7: After refmac, R = 0.2360 (Rfree = 0.000) for 2182 atoms. Found 6 (17 requested) and removed 10 (9 requested) atoms. Cycle 8: After refmac, R = 0.2273 (Rfree = 0.000) for 2169 atoms. Found 4 (16 requested) and removed 9 (9 requested) atoms. Cycle 9: After refmac, R = 0.2211 (Rfree = 0.000) for 2161 atoms. Found 10 (16 requested) and removed 9 (9 requested) atoms. Cycle 10: After refmac, R = 0.2172 (Rfree = 0.000) for 2161 atoms. Found 7 (16 requested) and removed 10 (9 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 3.16 2.92 Search for helices and strands: 0 residues in 0 chains, 2220 seeds are put forward NCS extension: 25 residues added (5 deleted due to clashes), 2245 seeds are put forward Round 1: 193 peptides, 20 chains. Longest chain 24 peptides. Score 0.647 Round 2: 220 peptides, 18 chains. Longest chain 27 peptides. Score 0.741 Round 3: 227 peptides, 17 chains. Longest chain 32 peptides. Score 0.767 Round 4: 216 peptides, 18 chains. Longest chain 27 peptides. Score 0.732 Round 5: 217 peptides, 15 chains. Longest chain 28 peptides. Score 0.767 Taking the results from Round 5 Chains 20, Residues 202, Estimated correctness of the model 78.1 % 5 chains (87 residues) have been docked in sequence Building loops using Loopy2018 20 chains (202 residues) following loop building 5 chains (87 residues) in sequence following loop building ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 3529 restraints for refining 2190 atoms. 2357 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2800 (Rfree = 0.000) for 2190 atoms. Found 15 (15 requested) and removed 18 (9 requested) atoms. Cycle 12: After refmac, R = 0.2423 (Rfree = 0.000) for 2182 atoms. Found 10 (15 requested) and removed 12 (9 requested) atoms. Cycle 13: After refmac, R = 0.2226 (Rfree = 0.000) for 2175 atoms. Found 7 (14 requested) and removed 11 (9 requested) atoms. Cycle 14: After refmac, R = 0.2148 (Rfree = 0.000) for 2169 atoms. Found 7 (14 requested) and removed 10 (9 requested) atoms. Cycle 15: After refmac, R = 0.2165 (Rfree = 0.000) for 2164 atoms. Found 1 (14 requested) and removed 10 (9 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 3.19 2.94 Search for helices and strands: 0 residues in 0 chains, 2220 seeds are put forward NCS extension: 31 residues added (5 deleted due to clashes), 2251 seeds are put forward Round 1: 203 peptides, 22 chains. Longest chain 28 peptides. Score 0.649 Round 2: 225 peptides, 19 chains. Longest chain 26 peptides. Score 0.742 Round 3: 213 peptides, 19 chains. Longest chain 36 peptides. Score 0.714 Round 4: 220 peptides, 16 chains. Longest chain 32 peptides. Score 0.763 Round 5: 217 peptides, 21 chains. Longest chain 26 peptides. Score 0.700 Taking the results from Round 4 Chains 18, Residues 204, Estimated correctness of the model 77.4 % 3 chains (54 residues) have been docked in sequence Building loops using Loopy2018 18 chains (204 residues) following loop building 3 chains (54 residues) in sequence following loop building ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 3979 restraints for refining 2190 atoms. 2952 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2648 (Rfree = 0.000) for 2190 atoms. Found 13 (13 requested) and removed 14 (9 requested) atoms. Cycle 17: After refmac, R = 0.2406 (Rfree = 0.000) for 2187 atoms. Found 4 (13 requested) and removed 9 (9 requested) atoms. Cycle 18: After refmac, R = 0.2318 (Rfree = 0.000) for 2181 atoms. Found 3 (13 requested) and removed 9 (9 requested) atoms. Cycle 19: After refmac, R = 0.2258 (Rfree = 0.000) for 2174 atoms. Found 2 (12 requested) and removed 9 (9 requested) atoms. Cycle 20: After refmac, R = 0.2218 (Rfree = 0.000) for 2164 atoms. Found 3 (12 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 3.18 2.93 Search for helices and strands: 0 residues in 0 chains, 2199 seeds are put forward NCS extension: 15 residues added (6 deleted due to clashes), 2214 seeds are put forward Round 1: 207 peptides, 24 chains. Longest chain 18 peptides. Score 0.633 Round 2: 228 peptides, 17 chains. Longest chain 35 peptides. Score 0.769 Round 3: 226 peptides, 22 chains. Longest chain 34 peptides. Score 0.710 Round 4: 225 peptides, 21 chains. Longest chain 29 peptides. Score 0.719 Round 5: 208 peptides, 22 chains. Longest chain 27 peptides. Score 0.663 Taking the results from Round 2 Chains 19, Residues 211, Estimated correctness of the model 78.4 % 4 chains (78 residues) have been docked in sequence Building loops using Loopy2018 19 chains (211 residues) following loop building 4 chains (78 residues) in sequence following loop building ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 3670 restraints for refining 2191 atoms. 2513 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2465 (Rfree = 0.000) for 2191 atoms. Found 11 (11 requested) and removed 14 (9 requested) atoms. Cycle 22: After refmac, R = 0.2285 (Rfree = 0.000) for 2185 atoms. Found 2 (11 requested) and removed 10 (9 requested) atoms. Cycle 23: After refmac, R = 0.2219 (Rfree = 0.000) for 2175 atoms. Found 2 (11 requested) and removed 9 (9 requested) atoms. Cycle 24: After refmac, R = 0.2172 (Rfree = 0.000) for 2167 atoms. Found 1 (10 requested) and removed 11 (9 requested) atoms. Cycle 25: After refmac, R = 0.2188 (Rfree = 0.000) for 2156 atoms. Found 2 (10 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 3.18 2.93 Search for helices and strands: 0 residues in 0 chains, 2207 seeds are put forward NCS extension: 26 residues added (6 deleted due to clashes), 2233 seeds are put forward Round 1: 179 peptides, 20 chains. Longest chain 19 peptides. Score 0.604 Round 2: 212 peptides, 15 chains. Longest chain 43 peptides. Score 0.757 Round 3: 222 peptides, 24 chains. Longest chain 30 peptides. Score 0.676 Round 4: 208 peptides, 19 chains. Longest chain 38 peptides. Score 0.701 Round 5: 209 peptides, 19 chains. Longest chain 51 peptides. Score 0.704 Taking the results from Round 2 Chains 21, Residues 197, Estimated correctness of the model 76.3 % 4 chains (91 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 66 A and 69 A 19 chains (198 residues) following loop building 3 chains (93 residues) in sequence following loop building ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 3686 restraints for refining 2191 atoms. 2512 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2557 (Rfree = 0.000) for 2191 atoms. Found 9 (9 requested) and removed 16 (9 requested) atoms. Cycle 27: After refmac, R = 0.2348 (Rfree = 0.000) for 2173 atoms. Found 9 (9 requested) and removed 12 (9 requested) atoms. Cycle 28: After refmac, R = 0.2236 (Rfree = 0.000) for 2167 atoms. Found 3 (9 requested) and removed 9 (9 requested) atoms. Cycle 29: After refmac, R = 0.2199 (Rfree = 0.000) for 2157 atoms. Found 4 (9 requested) and removed 9 (9 requested) atoms. Cycle 30: After refmac, R = 0.2166 (Rfree = 0.000) for 2152 atoms. Found 2 (9 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 3.18 2.93 Search for helices and strands: 0 residues in 0 chains, 2217 seeds are put forward NCS extension: 40 residues added (19 deleted due to clashes), 2257 seeds are put forward Round 1: 187 peptides, 19 chains. Longest chain 37 peptides. Score 0.643 Round 2: 206 peptides, 16 chains. Longest chain 51 peptides. Score 0.732 Round 3: 201 peptides, 18 chains. Longest chain 37 peptides. Score 0.695 Round 4: 216 peptides, 17 chains. Longest chain 40 peptides. Score 0.743 Round 5: 218 peptides, 20 chains. Longest chain 31 peptides. Score 0.714 Taking the results from Round 4 Chains 21, Residues 199, Estimated correctness of the model 73.8 % 3 chains (75 residues) have been docked in sequence Building loops using Loopy2018 21 chains (199 residues) following loop building 3 chains (75 residues) in sequence following loop building ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 3684 restraints for refining 2191 atoms. 2560 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2558 (Rfree = 0.000) for 2191 atoms. Found 9 (9 requested) and removed 23 (9 requested) atoms. Cycle 32: After refmac, R = 0.2357 (Rfree = 0.000) for 2174 atoms. Found 6 (9 requested) and removed 10 (9 requested) atoms. Cycle 33: After refmac, R = 0.2255 (Rfree = 0.000) for 2166 atoms. Found 2 (9 requested) and removed 9 (9 requested) atoms. Cycle 34: After refmac, R = 0.2213 (Rfree = 0.000) for 2158 atoms. Found 4 (9 requested) and removed 10 (9 requested) atoms. Cycle 35: After refmac, R = 0.2181 (Rfree = 0.000) for 2152 atoms. Found 2 (9 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 3.24 2.99 Search for helices and strands: 0 residues in 0 chains, 2202 seeds are put forward NCS extension: 13 residues added (10 deleted due to clashes), 2215 seeds are put forward Round 1: 187 peptides, 23 chains. Longest chain 39 peptides. Score 0.585 Round 2: 198 peptides, 19 chains. Longest chain 31 peptides. Score 0.675 Round 3: 209 peptides, 24 chains. Longest chain 40 peptides. Score 0.639 Round 4: 198 peptides, 21 chains. Longest chain 31 peptides. Score 0.648 Round 5: 203 peptides, 22 chains. Longest chain 31 peptides. Score 0.649 Taking the results from Round 2 Chains 19, Residues 179, Estimated correctness of the model 59.7 % 2 chains (39 residues) have been docked in sequence ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 4393 restraints for refining 2191 atoms. 3523 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2509 (Rfree = 0.000) for 2191 atoms. Found 9 (9 requested) and removed 12 (9 requested) atoms. Cycle 37: After refmac, R = 0.2293 (Rfree = 0.000) for 2183 atoms. Found 9 (9 requested) and removed 9 (9 requested) atoms. Cycle 38: After refmac, R = 0.2191 (Rfree = 0.000) for 2182 atoms. Found 4 (9 requested) and removed 9 (9 requested) atoms. Cycle 39: After refmac, R = 0.2177 (Rfree = 0.000) for 2175 atoms. Found 4 (9 requested) and removed 9 (9 requested) atoms. Cycle 40: After refmac, R = 0.2147 (Rfree = 0.000) for 2169 atoms. Found 9 (9 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 3.18 2.93 Search for helices and strands: 0 residues in 0 chains, 2224 seeds are put forward NCS extension: 14 residues added (9 deleted due to clashes), 2238 seeds are put forward Round 1: 170 peptides, 25 chains. Longest chain 17 peptides. Score 0.491 Round 2: 192 peptides, 22 chains. Longest chain 19 peptides. Score 0.616 Round 3: 186 peptides, 20 chains. Longest chain 41 peptides. Score 0.626 Round 4: 187 peptides, 21 chains. Longest chain 24 peptides. Score 0.614 Round 5: 197 peptides, 20 chains. Longest chain 29 peptides. Score 0.658 Taking the results from Round 5 Chains 20, Residues 177, Estimated correctness of the model 55.7 % 0 chains (0 residues) have been docked in sequence ------------------------------------------------------ 6415 reflections ( 97.91 % complete ) and 4876 restraints for refining 2190 atoms. 4188 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2378 (Rfree = 0.000) for 2190 atoms. Found 9 (9 requested) and removed 9 (9 requested) atoms. Cycle 42: After refmac, R = 0.2275 (Rfree = 0.000) for 2186 atoms. Found 8 (9 requested) and removed 9 (9 requested) atoms. Cycle 43: After refmac, R = 0.2182 (Rfree = 0.000) for 2183 atoms. Found 3 (9 requested) and removed 10 (9 requested) atoms. Cycle 44: After refmac, R = 0.2107 (Rfree = 0.000) for 2175 atoms. Found 7 (9 requested) and removed 9 (9 requested) atoms. Cycle 45: After refmac, R = 0.1973 (Rfree = 0.000) for 2171 atoms. Found 4 (9 requested) and removed 9 (9 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 3.16 2.92 Search for helices and strands: 0 residues in 0 chains, 2215 seeds are put forward NCS extension: 21 residues added (10 deleted due to clashes), 2236 seeds are put forward Round 1: 171 peptides, 25 chains. Longest chain 21 peptides. Score 0.495 Round 2: 198 peptides, 23 chains. Longest chain 22 peptides. Score 0.620 Round 3: 189 peptides, 22 chains. Longest chain 20 peptides. Score 0.606 Round 4: 197 peptides, 22 chains. Longest chain 24 peptides. Score 0.631 Round 5: 197 peptides, 22 chains. Longest chain 25 peptides. Score 0.631 Taking the results from Round 5 Last building cycle: Chain fragments will be rearranged Chains 22, Residues 175, Estimated correctness of the model 49.1 % 0 chains (0 residues) have been docked in sequence Sequence coverage is 0 % Consider running further cycles of model building using 2ig6-3_warpNtrace.pdb as input ------------------------------------------------------ ---> Final restrained refinement block. No atom update. 6415 reflections ( 97.91 % complete ) and 4828 restraints for refining 2191 atoms. 4150 conditional restraints added. Observations/parameters ratio is 0.73 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2300 (Rfree = 0.000) for 2191 atoms. Found 0 (9 requested) and removed 2 (9 requested) atoms. Cycle 47: After refmac, R = 0.2177 (Rfree = 0.000) for 2186 atoms. Found 0 (9 requested) and removed 3 (9 requested) atoms. Cycle 48: After refmac, R = 0.2187 (Rfree = 0.000) for 2182 atoms. Found 0 (9 requested) and removed 2 (9 requested) atoms. Cycle 49: After refmac, R = 0.2117 (Rfree = 0.000) for 2180 atoms. Found 0 (9 requested) and removed 1 (9 requested) atoms. Writing output files ... Normal termination of warpNtrace Mon 24 Dec 08:01:20 GMT 2018 Job finished. TimeTaking 30.49 Used memory is bytes: 3168592