null Mon 24 Dec 01:09:05 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 1vkd-3.4-parrot-mrncs X-ray data file /users/emra500/scratch/Dataset/mrncsChltofom/1vkd-3.4-parrot-mrncs.mtz Sequence file /users/emra500/scratch/Dataset/mrncsChltofom/1vkd-3.4-parrot-mrncs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/1vkd-3.4-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/1vkd-3.4-parrot-mrncs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/1vkd-3.4-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 ============================================================ Mon 24 Dec 01:09:09 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/1vkd-3.4-parrot-mrncs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/1vkd-3.4-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 1692 and 0 Target number of residues in the AU: 1692 Target solvent content: 0.5928 Checking the provided sequence file Detected sequence length: 338 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 6 Adjusted target number of residues: 2028 Adjusted target solvent content: 0.51 Input MTZ file: 1vkd-3.4-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: 19 Cell parameters: 86.922 101.512 254.880 90.000 90.000 90.000 Input sequence file: 1vkd-3.4-parrot-mrncs.fasta_lf Building free atoms model in initial map for 16224 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: 127.440 3.400 Wilson plot Bfac: 49.74 31768 reflections ( 99.74 % complete ) and 0 restraints for refining 18059 atoms. Observations/parameters ratio is 0.44 ------------------------------------------------------ Starting model: R = 0.2840 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2404 (Rfree = 0.000) for 18059 atoms. Found 136 (136 requested) and removed 132 (68 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 3.04 3.00 Search for helices and strands: 0 residues in 0 chains, 18222 seeds are put forward NCS extension: 0 residues added, 18222 seeds are put forward Round 1: 1116 peptides, 192 chains. Longest chain 13 peptides. Score 0.433 Round 2: 1380 peptides, 178 chains. Longest chain 30 peptides. Score 0.623 Round 3: 1409 peptides, 159 chains. Longest chain 25 peptides. Score 0.677 Round 4: 1440 peptides, 155 chains. Longest chain 42 peptides. Score 0.698 Round 5: 1462 peptides, 146 chains. Longest chain 39 peptides. Score 0.724 Taking the results from Round 5 Chains 156, Residues 1316, Estimated correctness of the model 63.8 % 23 chains (347 residues) have been docked in sequence Building loops using Loopy2018 156 chains (1316 residues) following loop building 23 chains (347 residues) in sequence following loop building ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 27362 restraints for refining 14744 atoms. 20809 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2427 (Rfree = 0.000) for 14744 atoms. Found 111 (111 requested) and removed 133 (55 requested) atoms. Cycle 2: After refmac, R = 0.2248 (Rfree = 0.000) for 14560 atoms. Found 59 (109 requested) and removed 84 (55 requested) atoms. Cycle 3: After refmac, R = 0.2180 (Rfree = 0.000) for 14449 atoms. Found 37 (105 requested) and removed 73 (54 requested) atoms. Cycle 4: After refmac, R = 0.2146 (Rfree = 0.000) for 14369 atoms. Found 26 (102 requested) and removed 60 (54 requested) atoms. Cycle 5: After refmac, R = 0.2097 (Rfree = 0.000) for 14319 atoms. Found 25 (99 requested) and removed 55 (54 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 3.07 3.03 Search for helices and strands: 0 residues in 0 chains, 14554 seeds are put forward NCS extension: 18 residues added (19 deleted due to clashes), 14572 seeds are put forward Round 1: 1337 peptides, 164 chains. Longest chain 39 peptides. Score 0.633 Round 2: 1435 peptides, 154 chains. Longest chain 40 peptides. Score 0.698 Round 3: 1471 peptides, 154 chains. Longest chain 35 peptides. Score 0.713 Round 4: 1479 peptides, 143 chains. Longest chain 38 peptides. Score 0.735 Round 5: 1480 peptides, 144 chains. Longest chain 32 peptides. Score 0.734 Taking the results from Round 4 Chains 158, Residues 1336, Estimated correctness of the model 66.4 % 25 chains (355 residues) have been docked in sequence Building loops using Loopy2018 158 chains (1336 residues) following loop building 25 chains (355 residues) in sequence following loop building ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 27914 restraints for refining 14750 atoms. 21197 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2412 (Rfree = 0.000) for 14750 atoms. Found 99 (100 requested) and removed 128 (55 requested) atoms. Cycle 7: After refmac, R = 0.2205 (Rfree = 0.000) for 14621 atoms. Found 43 (98 requested) and removed 78 (55 requested) atoms. Cycle 8: After refmac, R = 0.2117 (Rfree = 0.000) for 14540 atoms. Found 28 (95 requested) and removed 66 (55 requested) atoms. Cycle 9: After refmac, R = 0.2084 (Rfree = 0.000) for 14467 atoms. Found 32 (92 requested) and removed 62 (54 requested) atoms. Cycle 10: After refmac, R = 0.2061 (Rfree = 0.000) for 14422 atoms. Found 30 (89 requested) and removed 70 (54 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 3.08 3.04 Search for helices and strands: 0 residues in 0 chains, 14615 seeds are put forward NCS extension: 20 residues added (9 deleted due to clashes), 14635 seeds are put forward Round 1: 1352 peptides, 176 chains. Longest chain 20 peptides. Score 0.614 Round 2: 1457 peptides, 155 chains. Longest chain 36 peptides. Score 0.705 Round 3: 1487 peptides, 155 chains. Longest chain 33 peptides. Score 0.717 Round 4: 1484 peptides, 159 chains. Longest chain 31 peptides. Score 0.709 Round 5: 1492 peptides, 153 chains. Longest chain 39 peptides. Score 0.723 Taking the results from Round 5 Chains 173, Residues 1339, Estimated correctness of the model 63.6 % 21 chains (336 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 264 A and 267 A 172 chains (1338 residues) following loop building 20 chains (338 residues) in sequence following loop building ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 28160 restraints for refining 14750 atoms. 21613 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2432 (Rfree = 0.000) for 14750 atoms. Found 89 (89 requested) and removed 121 (55 requested) atoms. Cycle 12: After refmac, R = 0.2213 (Rfree = 0.000) for 14646 atoms. Found 52 (87 requested) and removed 71 (55 requested) atoms. Cycle 13: After refmac, R = 0.2159 (Rfree = 0.000) for 14586 atoms. Found 42 (84 requested) and removed 71 (55 requested) atoms. Cycle 14: After refmac, R = 0.2138 (Rfree = 0.000) for 14527 atoms. Found 40 (81 requested) and removed 71 (54 requested) atoms. Cycle 15: After refmac, R = 0.2084 (Rfree = 0.000) for 14469 atoms. Found 44 (78 requested) and removed 63 (54 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 3.07 3.03 Search for helices and strands: 0 residues in 0 chains, 14648 seeds are put forward NCS extension: 10 residues added (4 deleted due to clashes), 14658 seeds are put forward Round 1: 1290 peptides, 168 chains. Longest chain 20 peptides. Score 0.600 Round 2: 1451 peptides, 154 chains. Longest chain 30 peptides. Score 0.705 Round 3: 1436 peptides, 154 chains. Longest chain 33 peptides. Score 0.699 Round 4: 1467 peptides, 152 chains. Longest chain 36 peptides. Score 0.715 Round 5: 1459 peptides, 160 chains. Longest chain 28 peptides. Score 0.697 Taking the results from Round 4 Chains 167, Residues 1315, Estimated correctness of the model 61.6 % 21 chains (359 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 263 A and 266 A Built loop between residues 264 B and 268 B 164 chains (1316 residues) following loop building 19 chains (364 residues) in sequence following loop building ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 27882 restraints for refining 14750 atoms. 21281 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2360 (Rfree = 0.000) for 14750 atoms. Found 78 (78 requested) and removed 120 (55 requested) atoms. Cycle 17: After refmac, R = 0.2231 (Rfree = 0.000) for 14643 atoms. Found 42 (75 requested) and removed 69 (55 requested) atoms. Cycle 18: After refmac, R = 0.2150 (Rfree = 0.000) for 14584 atoms. Found 38 (73 requested) and removed 66 (55 requested) atoms. Cycle 19: After refmac, R = 0.2073 (Rfree = 0.000) for 14537 atoms. Found 27 (70 requested) and removed 60 (54 requested) atoms. Cycle 20: After refmac, R = 0.2031 (Rfree = 0.000) for 14488 atoms. Found 22 (68 requested) and removed 59 (54 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 3.05 3.01 Search for helices and strands: 0 residues in 0 chains, 14689 seeds are put forward NCS extension: 39 residues added (13 deleted due to clashes), 14728 seeds are put forward Round 1: 1253 peptides, 162 chains. Longest chain 30 peptides. Score 0.595 Round 2: 1333 peptides, 157 chains. Longest chain 23 peptides. Score 0.647 Round 3: 1363 peptides, 158 chains. Longest chain 39 peptides. Score 0.658 Round 4: 1350 peptides, 152 chains. Longest chain 27 peptides. Score 0.665 Round 5: 1354 peptides, 158 chains. Longest chain 27 peptides. Score 0.654 Taking the results from Round 4 Chains 160, Residues 1198, Estimated correctness of the model 48.4 % 14 chains (185 residues) have been docked in sequence ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 30305 restraints for refining 14748 atoms. 24895 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2282 (Rfree = 0.000) for 14748 atoms. Found 67 (67 requested) and removed 94 (55 requested) atoms. Cycle 22: After refmac, R = 0.2201 (Rfree = 0.000) for 14676 atoms. Found 36 (67 requested) and removed 68 (55 requested) atoms. Cycle 23: After refmac, R = 0.2134 (Rfree = 0.000) for 14616 atoms. Found 42 (66 requested) and removed 61 (55 requested) atoms. Cycle 24: After refmac, R = 0.2070 (Rfree = 0.000) for 14584 atoms. Found 29 (66 requested) and removed 58 (55 requested) atoms. Cycle 25: After refmac, R = 0.2018 (Rfree = 0.000) for 14538 atoms. Found 21 (65 requested) and removed 54 (54 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 3.06 3.02 Search for helices and strands: 0 residues in 0 chains, 14729 seeds are put forward NCS extension: 18 residues added (4 deleted due to clashes), 14747 seeds are put forward Round 1: 1250 peptides, 180 chains. Longest chain 22 peptides. Score 0.549 Round 2: 1294 peptides, 159 chains. Longest chain 28 peptides. Score 0.623 Round 3: 1359 peptides, 153 chains. Longest chain 32 peptides. Score 0.667 Round 4: 1379 peptides, 162 chains. Longest chain 26 peptides. Score 0.657 Round 5: 1355 peptides, 162 chains. Longest chain 32 peptides. Score 0.646 Taking the results from Round 3 Chains 165, Residues 1206, Estimated correctness of the model 49.0 % 21 chains (242 residues) have been docked in sequence ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 29840 restraints for refining 14751 atoms. 24231 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2242 (Rfree = 0.000) for 14751 atoms. Found 67 (67 requested) and removed 95 (55 requested) atoms. Cycle 27: After refmac, R = 0.2134 (Rfree = 0.000) for 14685 atoms. Found 40 (67 requested) and removed 66 (55 requested) atoms. Cycle 28: After refmac, R = 0.2126 (Rfree = 0.000) for 14646 atoms. Found 39 (66 requested) and removed 60 (55 requested) atoms. Cycle 29: After refmac, R = 0.2048 (Rfree = 0.000) for 14607 atoms. Found 42 (66 requested) and removed 61 (55 requested) atoms. Cycle 30: After refmac, R = 0.1984 (Rfree = 0.000) for 14576 atoms. Found 30 (66 requested) and removed 57 (55 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 3.05 3.01 Search for helices and strands: 0 residues in 0 chains, 14739 seeds are put forward NCS extension: 11 residues added (5 deleted due to clashes), 14750 seeds are put forward Round 1: 1177 peptides, 175 chains. Longest chain 24 peptides. Score 0.519 Round 2: 1282 peptides, 159 chains. Longest chain 24 peptides. Score 0.617 Round 3: 1267 peptides, 165 chains. Longest chain 26 peptides. Score 0.595 Round 4: 1287 peptides, 151 chains. Longest chain 48 peptides. Score 0.638 Round 5: 1262 peptides, 158 chains. Longest chain 25 peptides. Score 0.609 Taking the results from Round 4 Chains 162, Residues 1136, Estimated correctness of the model 40.6 % 13 chains (152 residues) have been docked in sequence ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 30771 restraints for refining 14749 atoms. 25783 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2204 (Rfree = 0.000) for 14749 atoms. Found 67 (67 requested) and removed 89 (55 requested) atoms. Cycle 32: After refmac, R = 0.2086 (Rfree = 0.000) for 14687 atoms. Found 54 (67 requested) and removed 70 (55 requested) atoms. Cycle 33: After refmac, R = 0.2074 (Rfree = 0.000) for 14655 atoms. Found 46 (66 requested) and removed 59 (55 requested) atoms. Cycle 34: After refmac, R = 0.2008 (Rfree = 0.000) for 14623 atoms. Found 32 (66 requested) and removed 60 (55 requested) atoms. Cycle 35: After refmac, R = 0.1982 (Rfree = 0.000) for 14588 atoms. Found 34 (66 requested) and removed 56 (55 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 3.05 3.01 Search for helices and strands: 0 residues in 0 chains, 14733 seeds are put forward NCS extension: 17 residues added (8 deleted due to clashes), 14750 seeds are put forward Round 1: 1101 peptides, 171 chains. Longest chain 22 peptides. Score 0.482 Round 2: 1209 peptides, 166 chains. Longest chain 21 peptides. Score 0.561 Round 3: 1230 peptides, 164 chains. Longest chain 23 peptides. Score 0.578 Round 4: 1236 peptides, 159 chains. Longest chain 28 peptides. Score 0.593 Round 5: 1226 peptides, 164 chains. Longest chain 24 peptides. Score 0.575 Taking the results from Round 4 Chains 165, Residues 1077, Estimated correctness of the model 26.4 % 11 chains (132 residues) have been docked in sequence ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 31272 restraints for refining 14749 atoms. 26544 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2192 (Rfree = 0.000) for 14749 atoms. Found 67 (67 requested) and removed 81 (55 requested) atoms. Cycle 37: After refmac, R = 0.2096 (Rfree = 0.000) for 14698 atoms. Found 51 (67 requested) and removed 66 (55 requested) atoms. Cycle 38: After refmac, R = 0.2025 (Rfree = 0.000) for 14664 atoms. Found 54 (66 requested) and removed 70 (55 requested) atoms. Cycle 39: After refmac, R = 0.1957 (Rfree = 0.000) for 14627 atoms. Found 30 (66 requested) and removed 60 (55 requested) atoms. Cycle 40: After refmac, R = 0.1942 (Rfree = 0.000) for 14588 atoms. Found 35 (66 requested) and removed 55 (55 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 3.05 3.01 Search for helices and strands: 0 residues in 0 chains, 14750 seeds are put forward NCS extension: 22 residues added (5 deleted due to clashes), 14772 seeds are put forward Round 1: 1036 peptides, 178 chains. Longest chain 17 peptides. Score 0.419 Round 2: 1159 peptides, 156 chains. Longest chain 28 peptides. Score 0.558 Round 3: 1139 peptides, 155 chains. Longest chain 19 peptides. Score 0.549 Round 4: 1173 peptides, 156 chains. Longest chain 20 peptides. Score 0.566 Round 5: 1189 peptides, 158 chains. Longest chain 23 peptides. Score 0.570 Taking the results from Round 5 Chains 159, Residues 1031, Estimated correctness of the model 18.6 % 9 chains (78 residues) have been docked in sequence ------------------------------------------------------ 31768 reflections ( 99.74 % complete ) and 32023 restraints for refining 14750 atoms. 27794 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2117 (Rfree = 0.000) for 14750 atoms. Found 67 (67 requested) and removed 68 (55 requested) atoms. Cycle 42: After refmac, R = 0.1985 (Rfree = 0.000) for 14709 atoms. Found 28 (67 requested) and removed 60 (55 requested) atoms. Cycle 43: After refmac, R = 0.1955 (Rfree = 0.000) for 14658 atoms. Found 27 (66 requested) and removed 61 (55 requested) atoms. Cycle 44: After refmac, R = 0.1864 (Rfree = 0.000) for 14613 atoms. Found 32 (66 requested) and removed 59 (55 requested) atoms. Cycle 45: After refmac, R = 0.1795 (Rfree = 0.000) for 14571 atoms. Found 31 (66 requested) and removed 58 (55 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 3.06 3.02 Search for helices and strands: 0 residues in 0 chains, 14722 seeds are put forward NCS extension: 38 residues added (3 deleted due to clashes), 14760 seeds are put forward Round 1: 988 peptides, 170 chains. Longest chain 22 peptides. Score 0.409 Round 2: 1079 peptides, 158 chains. Longest chain 23 peptides. Score 0.504 Round 3: 1123 peptides, 158 chains. Longest chain 39 peptides. Score 0.531 Round 4: 1107 peptides, 158 chains. Longest chain 19 peptides. Score 0.522 Round 5: 1147 peptides, 155 chains. Longest chain 41 peptides. Score 0.553 Taking the results from Round 5 Last building cycle: Chain fragments will be rearranged Chains 159, Residues 992, Estimated correctness of the model 12.6 % 8 chains (102 residues) have been docked in sequence Sequence coverage is 10 % Consider running further cycles of model building using 1vkd-3_warpNtrace.pdb as input Building loops using Loopy2018 159 chains (992 residues) following loop building 8 chains (102 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. No atom update. 31768 reflections ( 99.74 % complete ) and 31681 restraints for refining 14750 atoms. 27451 conditional restraints added. Observations/parameters ratio is 0.54 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2031 (Rfree = 0.000) for 14750 atoms. Found 0 (67 requested) and removed 55 (55 requested) atoms. Cycle 47: After refmac, R = 0.1957 (Rfree = 0.000) for 14660 atoms. Found 0 (66 requested) and removed 40 (55 requested) atoms. Cycle 48: After refmac, R = 0.1943 (Rfree = 0.000) for 14604 atoms. Found 0 (66 requested) and removed 7 (55 requested) atoms. Cycle 49: After refmac, R = 0.1916 (Rfree = 0.000) for 14590 atoms. Found 0 (66 requested) and removed 13 (55 requested) atoms. Writing output files ... Normal termination of warpNtrace Mon 24 Dec 03:45:47 GMT 2018 Job finished. TimeTaking 156.7 Used memory is bytes: 7556488