null Sun 23 Dec 22:23:08 GMT 2018 ############### You are running ARP/wARP 8.0 ############### Working directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir Job ID is set to 1vjr-2.5-parrot-hancs X-ray data file /users/emra500/scratch/Dataset/hancsChltofom/1vjr-2.5-parrot-hancs.mtz Sequence file /users/emra500/scratch/Dataset/hancsChltofom/1vjr-2.5-parrot-hancs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vjr-2.5-parrot-hancs 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/hancs/ArpWArp/wArpResults/WorkingDir/1vjr-2.5-parrot-hancs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vjr-2.5-parrot-hancs ############### 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 22:23:18 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/hancs/ArpWArp/wArpResults/WorkingDir/1vjr-2.5-parrot-hancs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vjr-2.5-parrot-hancs/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 545 and 0 Target number of residues in the AU: 545 Target solvent content: 0.5837 Checking the provided sequence file Detected sequence length: 271 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 542 Adjusted target solvent content: 0.59 Input MTZ file: 1vjr-2.5-parrot-hancs.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: 92 Cell parameters: 93.998 93.998 160.365 90.000 90.000 90.000 Input sequence file: 1vjr-2.5-parrot-hancs.fasta_lf Building free atoms model in initial map for 4336 target number of atoms Had to go as low as 0.65 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: 81.094 2.500 Wilson plot Bfac: 46.27 25602 reflections ( 99.97 % complete ) and 0 restraints for refining 4858 atoms. Observations/parameters ratio is 1.32 ------------------------------------------------------ Starting model: R = 0.3688 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2963 (Rfree = 0.000) for 4858 atoms. Found 71 (88 requested) and removed 145 (44 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 2.63 2.33 NCS extension: 0 residues added, 4784 seeds are put forward Round 1: 236 peptides, 23 chains. Longest chain 56 peptides. Score 0.542 Round 2: 241 peptides, 13 chains. Longest chain 56 peptides. Score 0.643 Round 3: 241 peptides, 15 chains. Longest chain 65 peptides. Score 0.625 Round 4: 242 peptides, 13 chains. Longest chain 57 peptides. Score 0.644 Round 5: 247 peptides, 13 chains. Longest chain 56 peptides. Score 0.652 Taking the results from Round 5 Chains 14, Residues 234, Estimated correctness of the model 79.1 % 7 chains (202 residues) have been docked in sequence ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 5507 restraints for refining 3979 atoms. 3790 conditional restraints added. Observations/parameters ratio is 1.61 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2900 (Rfree = 0.000) for 3979 atoms. Found 72 (72 requested) and removed 97 (36 requested) atoms. Cycle 2: After refmac, R = 0.2745 (Rfree = 0.000) for 3855 atoms. Found 71 (71 requested) and removed 84 (35 requested) atoms. Cycle 3: After refmac, R = 0.2567 (Rfree = 0.000) for 3775 atoms. Found 69 (69 requested) and removed 81 (34 requested) atoms. Cycle 4: After refmac, R = 0.2394 (Rfree = 0.000) for 3722 atoms. Found 64 (68 requested) and removed 67 (34 requested) atoms. Cycle 5: After refmac, R = 0.2266 (Rfree = 0.000) for 3676 atoms. Found 56 (67 requested) and removed 66 (33 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 2.63 2.33 NCS extension: 0 residues added, 3676 seeds are put forward Round 1: 249 peptides, 10 chains. Longest chain 68 peptides. Score 0.681 Round 2: 252 peptides, 8 chains. Longest chain 66 peptides. Score 0.701 Round 3: 239 peptides, 17 chains. Longest chain 50 peptides. Score 0.604 Round 4: 252 peptides, 6 chains. Longest chain 93 peptides. Score 0.717 Round 5: 250 peptides, 11 chains. Longest chain 54 peptides. Score 0.674 Taking the results from Round 4 Chains 6, Residues 246, Estimated correctness of the model 85.7 % 6 chains (246 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 105 B and 108 B Built loop between residues 157 B and 160 B Built loop between residues 170 B and 173 B Built loop between residues 191 B and 195 B Built loop between residues 218 B and 221 B 1 chains (257 residues) following loop building 1 chains (257 residues) in sequence following loop building ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 3652 restraints for refining 3632 atoms. 1608 conditional restraints added. Observations/parameters ratio is 1.76 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2028 (Rfree = 0.000) for 3632 atoms. Found 66 (66 requested) and removed 84 (33 requested) atoms. Cycle 7: After refmac, R = 0.1860 (Rfree = 0.000) for 3586 atoms. Found 64 (64 requested) and removed 53 (32 requested) atoms. Cycle 8: After refmac, R = 0.1795 (Rfree = 0.000) for 3578 atoms. Found 56 (62 requested) and removed 67 (32 requested) atoms. Cycle 9: After refmac, R = 0.1721 (Rfree = 0.000) for 3559 atoms. Found 44 (60 requested) and removed 51 (32 requested) atoms. Cycle 10: After refmac, R = 0.1691 (Rfree = 0.000) for 3535 atoms. Found 58 (59 requested) and removed 47 (32 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 2.63 2.33 NCS extension: 0 residues added, 3550 seeds are put forward Round 1: 251 peptides, 8 chains. Longest chain 118 peptides. Score 0.700 Round 2: 249 peptides, 9 chains. Longest chain 91 peptides. Score 0.689 Round 3: 247 peptides, 10 chains. Longest chain 49 peptides. Score 0.678 Round 4: 248 peptides, 9 chains. Longest chain 104 peptides. Score 0.687 Round 5: 249 peptides, 10 chains. Longest chain 60 peptides. Score 0.681 Taking the results from Round 1 Chains 12, Residues 243, Estimated correctness of the model 84.0 % 6 chains (205 residues) have been docked in sequence ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 4252 restraints for refining 3501 atoms. 2498 conditional restraints added. Observations/parameters ratio is 1.83 ------------------------------------------------------ Cycle 11: After refmac, R = 0.1843 (Rfree = 0.000) for 3501 atoms. Found 57 (57 requested) and removed 78 (31 requested) atoms. Cycle 12: After refmac, R = 0.1831 (Rfree = 0.000) for 3463 atoms. Found 57 (57 requested) and removed 50 (31 requested) atoms. Cycle 13: After refmac, R = 0.1795 (Rfree = 0.000) for 3458 atoms. Found 51 (56 requested) and removed 58 (31 requested) atoms. Cycle 14: After refmac, R = 0.1687 (Rfree = 0.000) for 3443 atoms. Found 54 (56 requested) and removed 46 (31 requested) atoms. Cycle 15: After refmac, R = 0.1725 (Rfree = 0.000) for 3442 atoms. Found 37 (56 requested) and removed 59 (31 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 2.61 2.31 NCS extension: 26 residues added (2 deleted due to clashes), 3452 seeds are put forward Round 1: 254 peptides, 6 chains. Longest chain 104 peptides. Score 0.720 Round 2: 246 peptides, 8 chains. Longest chain 83 peptides. Score 0.693 Round 3: 252 peptides, 9 chains. Longest chain 77 peptides. Score 0.693 Round 4: 253 peptides, 6 chains. Longest chain 84 peptides. Score 0.718 Round 5: 247 peptides, 9 chains. Longest chain 91 peptides. Score 0.686 Taking the results from Round 1 Chains 7, Residues 248, Estimated correctness of the model 85.9 % 4 chains (230 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 132 A and 135 A Built loop between residues 195 A and 199 A Built loop between residues 241 A and 244 A 4 chains (255 residues) following loop building 1 chains (237 residues) in sequence following loop building ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 3535 restraints for refining 3423 atoms. 1590 conditional restraints added. Observations/parameters ratio is 1.87 ------------------------------------------------------ Cycle 16: After refmac, R = 0.1877 (Rfree = 0.000) for 3423 atoms. Found 49 (56 requested) and removed 67 (31 requested) atoms. Cycle 17: After refmac, R = 0.1766 (Rfree = 0.000) for 3388 atoms. Found 49 (54 requested) and removed 44 (30 requested) atoms. Cycle 18: After refmac, R = 0.1694 (Rfree = 0.000) for 3381 atoms. Found 46 (52 requested) and removed 39 (30 requested) atoms. Cycle 19: After refmac, R = 0.1647 (Rfree = 0.000) for 3370 atoms. Found 40 (51 requested) and removed 34 (30 requested) atoms. Cycle 20: After refmac, R = 0.1670 (Rfree = 0.000) for 3350 atoms. Found 40 (50 requested) and removed 46 (30 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 2.62 2.32 NCS extension: 0 residues added, 3349 seeds are put forward Round 1: 259 peptides, 4 chains. Longest chain 110 peptides. Score 0.741 Round 2: 251 peptides, 6 chains. Longest chain 117 peptides. Score 0.716 Round 3: 250 peptides, 10 chains. Longest chain 45 peptides. Score 0.682 Round 4: 251 peptides, 7 chains. Longest chain 69 peptides. Score 0.708 Round 5: 249 peptides, 10 chains. Longest chain 79 peptides. Score 0.681 Taking the results from Round 1 Chains 4, Residues 255, Estimated correctness of the model 87.8 % 4 chains (255 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 211 A and 214 A 3 chains (257 residues) following loop building 3 chains (257 residues) in sequence following loop building ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 3069 restraints for refining 3327 atoms. 1020 conditional restraints added. Observations/parameters ratio is 1.92 ------------------------------------------------------ Cycle 21: After refmac, R = 0.1740 (Rfree = 0.000) for 3327 atoms. Found 48 (48 requested) and removed 45 (30 requested) atoms. Cycle 22: After refmac, R = 0.1570 (Rfree = 0.000) for 3313 atoms. Found 38 (47 requested) and removed 41 (30 requested) atoms. Cycle 23: After refmac, R = 0.1570 (Rfree = 0.000) for 3299 atoms. Found 32 (46 requested) and removed 45 (30 requested) atoms. Cycle 24: After refmac, R = 0.1547 (Rfree = 0.000) for 3276 atoms. Found 34 (44 requested) and removed 39 (29 requested) atoms. Cycle 25: After refmac, R = 0.1504 (Rfree = 0.000) for 3259 atoms. Found 41 (42 requested) and removed 38 (29 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 2.63 2.33 NCS extension: 0 residues added, 3267 seeds are put forward Round 1: 252 peptides, 9 chains. Longest chain 51 peptides. Score 0.693 Round 2: 257 peptides, 4 chains. Longest chain 165 peptides. Score 0.739 Round 3: 248 peptides, 8 chains. Longest chain 54 peptides. Score 0.695 Round 4: 252 peptides, 7 chains. Longest chain 88 peptides. Score 0.709 Round 5: 249 peptides, 10 chains. Longest chain 54 peptides. Score 0.681 Taking the results from Round 2 Chains 4, Residues 253, Estimated correctness of the model 87.6 % 4 chains (253 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 29 A and 32 A Built loop between residues 195 A and 198 A Built loop between residues 218 A and 221 A 1 chains (259 residues) following loop building 1 chains (259 residues) in sequence following loop building ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 2950 restraints for refining 3239 atoms. 888 conditional restraints added. Observations/parameters ratio is 1.98 ------------------------------------------------------ Cycle 26: After refmac, R = 0.1587 (Rfree = 0.000) for 3239 atoms. Found 41 (41 requested) and removed 53 (29 requested) atoms. Cycle 27: After refmac, R = 0.1530 (Rfree = 0.000) for 3215 atoms. Found 39 (39 requested) and removed 42 (29 requested) atoms. Cycle 28: After refmac, R = 0.1478 (Rfree = 0.000) for 3203 atoms. Found 38 (38 requested) and removed 42 (29 requested) atoms. Cycle 29: After refmac, R = 0.1472 (Rfree = 0.000) for 3192 atoms. Found 37 (37 requested) and removed 45 (29 requested) atoms. Cycle 30: After refmac, R = 0.1415 (Rfree = 0.000) for 3179 atoms. Found 35 (35 requested) and removed 43 (28 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 2.64 2.34 NCS extension: 0 residues added, 3172 seeds are put forward Round 1: 255 peptides, 7 chains. Longest chain 104 peptides. Score 0.713 Round 2: 253 peptides, 7 chains. Longest chain 73 peptides. Score 0.711 Round 3: 245 peptides, 6 chains. Longest chain 81 peptides. Score 0.707 Round 4: 250 peptides, 10 chains. Longest chain 49 peptides. Score 0.682 Round 5: 245 peptides, 8 chains. Longest chain 82 peptides. Score 0.691 Taking the results from Round 1 Chains 7, Residues 248, Estimated correctness of the model 85.3 % 4 chains (220 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 241 A and 244 A 6 chains (250 residues) following loop building 3 chains (222 residues) in sequence following loop building ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 3345 restraints for refining 3158 atoms. 1479 conditional restraints added. Observations/parameters ratio is 2.03 ------------------------------------------------------ Cycle 31: After refmac, R = 0.1654 (Rfree = 0.000) for 3158 atoms. Found 34 (34 requested) and removed 47 (28 requested) atoms. Cycle 32: After refmac, R = 0.1598 (Rfree = 0.000) for 3139 atoms. Found 33 (33 requested) and removed 39 (28 requested) atoms. Cycle 33: After refmac, R = 0.1632 (Rfree = 0.000) for 3125 atoms. Found 31 (31 requested) and removed 40 (28 requested) atoms. Cycle 34: After refmac, R = 0.1598 (Rfree = 0.000) for 3111 atoms. Found 30 (30 requested) and removed 34 (28 requested) atoms. Cycle 35: After refmac, R = 0.1546 (Rfree = 0.000) for 3101 atoms. Found 29 (29 requested) and removed 39 (28 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 2.65 2.35 NCS extension: 0 residues added, 3091 seeds are put forward Round 1: 253 peptides, 7 chains. Longest chain 101 peptides. Score 0.711 Round 2: 252 peptides, 8 chains. Longest chain 61 peptides. Score 0.701 Round 3: 250 peptides, 8 chains. Longest chain 54 peptides. Score 0.698 Round 4: 247 peptides, 10 chains. Longest chain 76 peptides. Score 0.678 Round 5: 251 peptides, 7 chains. Longest chain 74 peptides. Score 0.708 Taking the results from Round 1 Chains 9, Residues 246, Estimated correctness of the model 85.1 % 7 chains (243 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 30 B and 33 B Built loop between residues 132 B and 136 B Built loop between residues 159 B and 163 B Built loop between residues 195 B and 198 B Built loop between residues 208 B and 213 B Built loop between residues 241 B and 244 B 1 chains (259 residues) following loop building 1 chains (259 residues) in sequence following loop building ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 2834 restraints for refining 3101 atoms. 772 conditional restraints added. Observations/parameters ratio is 2.06 ------------------------------------------------------ Cycle 36: After refmac, R = 0.1701 (Rfree = 0.000) for 3101 atoms. Found 28 (28 requested) and removed 40 (28 requested) atoms. Cycle 37: After refmac, R = 0.1568 (Rfree = 0.000) for 3081 atoms. Found 28 (28 requested) and removed 33 (28 requested) atoms. Cycle 38: After refmac, R = 0.1559 (Rfree = 0.000) for 3068 atoms. Found 27 (27 requested) and removed 35 (27 requested) atoms. Cycle 39: After refmac, R = 0.1544 (Rfree = 0.000) for 3053 atoms. Found 27 (27 requested) and removed 34 (27 requested) atoms. Cycle 40: After refmac, R = 0.1490 (Rfree = 0.000) for 3040 atoms. Found 27 (27 requested) and removed 40 (27 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 2.64 2.34 NCS extension: 0 residues added, 3033 seeds are put forward Round 1: 256 peptides, 6 chains. Longest chain 104 peptides. Score 0.722 Round 2: 252 peptides, 6 chains. Longest chain 60 peptides. Score 0.717 Round 3: 250 peptides, 8 chains. Longest chain 54 peptides. Score 0.698 Round 4: 251 peptides, 7 chains. Longest chain 88 peptides. Score 0.708 Round 5: 248 peptides, 10 chains. Longest chain 96 peptides. Score 0.679 Taking the results from Round 1 Chains 6, Residues 250, Estimated correctness of the model 86.1 % 4 chains (232 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 135 B and 138 B Built loop between residues 194 B and 197 B Built loop between residues 241 B and 244 B 3 chains (256 residues) following loop building 1 chains (238 residues) in sequence following loop building ------------------------------------------------------ 25602 reflections ( 99.97 % complete ) and 3088 restraints for refining 3020 atoms. 1136 conditional restraints added. Observations/parameters ratio is 2.12 ------------------------------------------------------ Cycle 41: After refmac, R = 0.1644 (Rfree = 0.000) for 3020 atoms. Found 27 (27 requested) and removed 45 (27 requested) atoms. Cycle 42: After refmac, R = 0.1523 (Rfree = 0.000) for 2997 atoms. Found 27 (27 requested) and removed 37 (27 requested) atoms. Cycle 43: After refmac, R = 0.1543 (Rfree = 0.000) for 2983 atoms. Found 27 (27 requested) and removed 35 (27 requested) atoms. Cycle 44: After refmac, R = 0.1469 (Rfree = 0.000) for 2968 atoms. Found 26 (26 requested) and removed 34 (26 requested) atoms. Cycle 45: After refmac, R = 0.1466 (Rfree = 0.000) for 2952 atoms. Found 26 (26 requested) and removed 34 (26 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 2.63 2.33 NCS extension: 0 residues added, 2945 seeds are put forward Round 1: 254 peptides, 7 chains. Longest chain 104 peptides. Score 0.712 Round 2: 254 peptides, 6 chains. Longest chain 60 peptides. Score 0.720 Round 3: 250 peptides, 6 chains. Longest chain 57 peptides. Score 0.714 Round 4: 247 peptides, 10 chains. Longest chain 53 peptides. Score 0.678 Round 5: 247 peptides, 12 chains. Longest chain 47 peptides. Score 0.661 Taking the results from Round 2 Last building cycle: Chain fragments will be rearranged Chains 7, Residues 248, Estimated correctness of the model 85.9 % 6 chains (247 residues) have been docked in sequence Sequence coverage is 99 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 54 B and 58 B Built loop between residues 106 B and 110 B Built loop between residues 133 B and 136 B Built loop between residues 194 B and 197 B Built loop between residues 218 B and 221 B 1 chains (259 residues) following loop building 1 chains (259 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 25602 reflections ( 99.97 % complete ) and 2062 restraints for refining 2024 atoms. Observations/parameters ratio is 3.16 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2394 (Rfree = 0.000) for 2024 atoms. Found 18 (18 requested) and removed 0 (18 requested) atoms. Cycle 47: After refmac, R = 0.2186 (Rfree = 0.000) for 2024 atoms. Found 18 (18 requested) and removed 3 (18 requested) atoms. Cycle 48: After refmac, R = 0.2129 (Rfree = 0.000) for 2024 atoms. Found 18 (18 requested) and removed 2 (18 requested) atoms. Cycle 49: After refmac, R = 0.2068 (Rfree = 0.000) for 2024 atoms. Found 18 (18 requested) and removed 1 (18 requested) atoms. Writing output files ... Normal termination of warpNtrace Sun 23 Dec 23:27:21 GMT 2018 Job finished. TimeTaking 64.21 Used memory is bytes: 5041712