null Sun 23 Dec 22:23:05 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 1vpm-1.7-parrot-hancs X-ray data file /users/emra500/scratch/Dataset/hancsChltofom/1vpm-1.7-parrot-hancs.mtz Sequence file /users/emra500/scratch/Dataset/hancsChltofom/1vpm-1.7-parrot-hancs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vpm-1.7-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/1vpm-1.7-parrot-hancs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vpm-1.7-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 22:23:15 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/1vpm-1.7-parrot-hancs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vpm-1.7-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 487 and 0 Target number of residues in the AU: 487 Target solvent content: 0.5034 Checking the provided sequence file Detected sequence length: 169 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 3 Adjusted target number of residues: 507 Adjusted target solvent content: 0.48 Input MTZ file: 1vpm-1.7-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: 24 Cell parameters: 82.941 106.484 120.177 90.000 90.000 90.000 Input sequence file: 1vpm-1.7-parrot-hancs.fasta_lf Building free atoms model in initial map for 4056 target number of atoms Had to go as low as 0.40 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: 79.699 1.660 Wilson plot Bfac: 24.05 62685 reflections ( 99.49 % complete ) and 0 restraints for refining 4528 atoms. Observations/parameters ratio is 3.46 ------------------------------------------------------ Starting model: R = 0.3209 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2616 (Rfree = 0.000) for 4528 atoms. Found 198 (263 requested) and removed 143 (131 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 1.96 2.01 NCS extension: 0 residues added, 4583 seeds are put forward Round 1: 380 peptides, 24 chains. Longest chain 63 peptides. Score 0.836 Round 2: 412 peptides, 13 chains. Longest chain 103 peptides. Score 0.910 Round 3: 424 peptides, 10 chains. Longest chain 151 peptides. Score 0.927 Round 4: 429 peptides, 9 chains. Longest chain 151 peptides. Score 0.933 Round 5: 436 peptides, 8 chains. Longest chain 152 peptides. Score 0.939 Taking the results from Round 5 Chains 10, Residues 428, Estimated correctness of the model 99.8 % 7 chains (414 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 71 C and 75 C Built loop between residues 131 C and 134 C 8 chains (433 residues) following loop building 5 chains (419 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4288 restraints for refining 4060 atoms. 946 conditional restraints added. Observations/parameters ratio is 3.86 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2689 (Rfree = 0.000) for 4060 atoms. Found 145 (236 requested) and removed 98 (118 requested) atoms. Cycle 2: After refmac, R = 0.2299 (Rfree = 0.000) for 4101 atoms. Found 141 (234 requested) and removed 36 (119 requested) atoms. Cycle 3: After refmac, R = 0.2135 (Rfree = 0.000) for 4190 atoms. Found 121 (239 requested) and removed 40 (122 requested) atoms. Cycle 4: After refmac, R = 0.2033 (Rfree = 0.000) for 4256 atoms. Found 113 (243 requested) and removed 40 (124 requested) atoms. Cycle 5: After refmac, R = 0.1974 (Rfree = 0.000) for 4316 atoms. Found 116 (246 requested) and removed 35 (125 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 1.92 1.97 NCS extension: 14 residues added (21 deleted due to clashes), 4412 seeds are put forward Round 1: 439 peptides, 6 chains. Longest chain 151 peptides. Score 0.946 Round 2: 443 peptides, 7 chains. Longest chain 152 peptides. Score 0.945 Round 3: 438 peptides, 7 chains. Longest chain 123 peptides. Score 0.943 Round 4: 441 peptides, 7 chains. Longest chain 152 peptides. Score 0.944 Round 5: 440 peptides, 6 chains. Longest chain 126 peptides. Score 0.947 Taking the results from Round 5 Chains 7, Residues 434, Estimated correctness of the model 99.8 % 6 chains (433 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 81 A and 85 A Built loop between residues 31 C and 39 C Built loop between residues 61 B and 64 B 4 chains (446 residues) following loop building 4 chains (446 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4193 restraints for refining 4199 atoms. 696 conditional restraints added. Observations/parameters ratio is 3.73 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2176 (Rfree = 0.000) for 4199 atoms. Found 161 (239 requested) and removed 83 (122 requested) atoms. Cycle 7: After refmac, R = 0.2071 (Rfree = 0.000) for 4269 atoms. Found 133 (239 requested) and removed 51 (124 requested) atoms. Cycle 8: After refmac, R = 0.2010 (Rfree = 0.000) for 4345 atoms. Found 116 (243 requested) and removed 67 (126 requested) atoms. Cycle 9: After refmac, R = 0.1968 (Rfree = 0.000) for 4382 atoms. Found 126 (240 requested) and removed 63 (127 requested) atoms. Cycle 10: After refmac, R = 0.1953 (Rfree = 0.000) for 4436 atoms. Found 122 (243 requested) and removed 82 (129 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 1.92 1.97 NCS extension: 5 residues added (6 deleted due to clashes), 4481 seeds are put forward Round 1: 446 peptides, 6 chains. Longest chain 152 peptides. Score 0.949 Round 2: 450 peptides, 5 chains. Longest chain 152 peptides. Score 0.953 Round 3: 446 peptides, 7 chains. Longest chain 151 peptides. Score 0.946 Round 4: 446 peptides, 4 chains. Longest chain 152 peptides. Score 0.954 Round 5: 448 peptides, 6 chains. Longest chain 152 peptides. Score 0.949 Taking the results from Round 4 Chains 5, Residues 442, Estimated correctness of the model 99.9 % 4 chains (441 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 31 C and 40 C 4 chains (450 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4190 restraints for refining 4242 atoms. 658 conditional restraints added. Observations/parameters ratio is 3.69 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2152 (Rfree = 0.000) for 4242 atoms. Found 147 (227 requested) and removed 85 (123 requested) atoms. Cycle 12: After refmac, R = 0.2070 (Rfree = 0.000) for 4295 atoms. Found 133 (225 requested) and removed 51 (125 requested) atoms. Cycle 13: After refmac, R = 0.2011 (Rfree = 0.000) for 4372 atoms. Found 102 (229 requested) and removed 55 (127 requested) atoms. Cycle 14: After refmac, R = 0.1956 (Rfree = 0.000) for 4415 atoms. Found 109 (226 requested) and removed 65 (128 requested) atoms. Cycle 15: After refmac, R = 0.1929 (Rfree = 0.000) for 4443 atoms. Found 117 (223 requested) and removed 59 (129 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 1.92 1.97 NCS extension: 10 residues added (3 deleted due to clashes), 4513 seeds are put forward Round 1: 441 peptides, 7 chains. Longest chain 152 peptides. Score 0.944 Round 2: 446 peptides, 5 chains. Longest chain 152 peptides. Score 0.951 Round 3: 441 peptides, 6 chains. Longest chain 152 peptides. Score 0.947 Round 4: 444 peptides, 5 chains. Longest chain 152 peptides. Score 0.951 Round 5: 445 peptides, 4 chains. Longest chain 152 peptides. Score 0.954 Taking the results from Round 5 Chains 4, Residues 441, Estimated correctness of the model 99.9 % 4 chains (441 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 31 C and 39 C 3 chains (448 residues) following loop building 3 chains (448 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4198 restraints for refining 4253 atoms. 675 conditional restraints added. Observations/parameters ratio is 3.68 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2143 (Rfree = 0.000) for 4253 atoms. Found 175 (207 requested) and removed 88 (123 requested) atoms. Cycle 17: After refmac, R = 0.2069 (Rfree = 0.000) for 4331 atoms. Found 125 (207 requested) and removed 64 (126 requested) atoms. Cycle 18: After refmac, R = 0.2014 (Rfree = 0.000) for 4388 atoms. Found 113 (204 requested) and removed 72 (127 requested) atoms. Cycle 19: After refmac, R = 0.1962 (Rfree = 0.000) for 4413 atoms. Found 126 (200 requested) and removed 50 (128 requested) atoms. Cycle 20: After refmac, R = 0.1935 (Rfree = 0.000) for 4482 atoms. Found 97 (204 requested) and removed 62 (130 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 1.92 1.97 NCS extension: 10 residues added (3 deleted due to clashes), 4530 seeds are put forward Round 1: 440 peptides, 6 chains. Longest chain 152 peptides. Score 0.947 Round 2: 438 peptides, 5 chains. Longest chain 152 peptides. Score 0.949 Round 3: 439 peptides, 5 chains. Longest chain 152 peptides. Score 0.949 Round 4: 438 peptides, 5 chains. Longest chain 152 peptides. Score 0.949 Round 5: 438 peptides, 6 chains. Longest chain 152 peptides. Score 0.946 Taking the results from Round 4 Chains 5, Residues 433, Estimated correctness of the model 99.8 % 5 chains (433 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 41 A and 45 A Built loop between residues 31 C and 40 C 3 chains (444 residues) following loop building 3 chains (444 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4221 restraints for refining 4253 atoms. 738 conditional restraints added. Observations/parameters ratio is 3.68 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2122 (Rfree = 0.000) for 4253 atoms. Found 174 (188 requested) and removed 82 (123 requested) atoms. Cycle 22: After refmac, R = 0.2063 (Rfree = 0.000) for 4329 atoms. Found 121 (192 requested) and removed 59 (126 requested) atoms. Cycle 23: After refmac, R = 0.1995 (Rfree = 0.000) for 4384 atoms. Found 121 (194 requested) and removed 54 (127 requested) atoms. Cycle 24: After refmac, R = 0.1953 (Rfree = 0.000) for 4447 atoms. Found 118 (196 requested) and removed 62 (129 requested) atoms. Cycle 25: After refmac, R = 0.1928 (Rfree = 0.000) for 4496 atoms. Found 97 (193 requested) and removed 77 (130 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 1.92 1.97 NCS extension: 9 residues added (4 deleted due to clashes), 4526 seeds are put forward Round 1: 443 peptides, 6 chains. Longest chain 152 peptides. Score 0.948 Round 2: 442 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 3: 446 peptides, 4 chains. Longest chain 152 peptides. Score 0.954 Round 4: 442 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 5: 442 peptides, 6 chains. Longest chain 152 peptides. Score 0.947 Taking the results from Round 3 Chains 4, Residues 442, Estimated correctness of the model 99.9 % 4 chains (442 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 31 C and 40 C 3 chains (450 residues) following loop building 3 chains (450 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4203 restraints for refining 4284 atoms. 665 conditional restraints added. Observations/parameters ratio is 3.66 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2142 (Rfree = 0.000) for 4284 atoms. Found 179 (179 requested) and removed 78 (124 requested) atoms. Cycle 27: After refmac, R = 0.2054 (Rfree = 0.000) for 4379 atoms. Found 123 (184 requested) and removed 53 (127 requested) atoms. Cycle 28: After refmac, R = 0.1987 (Rfree = 0.000) for 4437 atoms. Found 104 (186 requested) and removed 39 (129 requested) atoms. Cycle 29: After refmac, R = 0.1950 (Rfree = 0.000) for 4484 atoms. Found 103 (189 requested) and removed 55 (131 requested) atoms. Cycle 30: After refmac, R = 0.1921 (Rfree = 0.000) for 4525 atoms. Found 113 (184 requested) and removed 55 (131 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 1.92 1.97 NCS extension: 9 residues added (3 deleted due to clashes), 4595 seeds are put forward Round 1: 442 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 2: 443 peptides, 6 chains. Longest chain 152 peptides. Score 0.948 Round 3: 443 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 4: 445 peptides, 5 chains. Longest chain 152 peptides. Score 0.951 Round 5: 440 peptides, 7 chains. Longest chain 152 peptides. Score 0.944 Taking the results from Round 4 Chains 5, Residues 440, Estimated correctness of the model 99.8 % 5 chains (440 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 31 C and 40 C Built loop between residues 132 C and 135 C 3 chains (450 residues) following loop building 3 chains (450 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4208 restraints for refining 4296 atoms. 670 conditional restraints added. Observations/parameters ratio is 3.65 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2135 (Rfree = 0.000) for 4296 atoms. Found 175 (175 requested) and removed 75 (125 requested) atoms. Cycle 32: After refmac, R = 0.2072 (Rfree = 0.000) for 4384 atoms. Found 111 (178 requested) and removed 44 (127 requested) atoms. Cycle 33: After refmac, R = 0.2004 (Rfree = 0.000) for 4443 atoms. Found 86 (181 requested) and removed 35 (129 requested) atoms. Cycle 34: After refmac, R = 0.1943 (Rfree = 0.000) for 4484 atoms. Found 90 (183 requested) and removed 38 (130 requested) atoms. Cycle 35: After refmac, R = 0.1916 (Rfree = 0.000) for 4525 atoms. Found 98 (185 requested) and removed 52 (132 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 1.92 1.97 NCS extension: 8 residues added (4 deleted due to clashes), 4581 seeds are put forward Round 1: 439 peptides, 6 chains. Longest chain 152 peptides. Score 0.946 Round 2: 442 peptides, 6 chains. Longest chain 152 peptides. Score 0.947 Round 3: 441 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 4: 441 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 5: 441 peptides, 6 chains. Longest chain 152 peptides. Score 0.947 Taking the results from Round 4 Chains 6, Residues 436, Estimated correctness of the model 99.8 % 5 chains (435 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 81 A and 85 A Built loop between residues 29 C and 40 C 4 chains (449 residues) following loop building 4 chains (449 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4227 restraints for refining 4291 atoms. 706 conditional restraints added. Observations/parameters ratio is 3.65 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2139 (Rfree = 0.000) for 4291 atoms. Found 170 (170 requested) and removed 78 (125 requested) atoms. Cycle 37: After refmac, R = 0.2068 (Rfree = 0.000) for 4367 atoms. Found 127 (173 requested) and removed 30 (127 requested) atoms. Cycle 38: After refmac, R = 0.2000 (Rfree = 0.000) for 4451 atoms. Found 105 (176 requested) and removed 46 (129 requested) atoms. Cycle 39: After refmac, R = 0.1948 (Rfree = 0.000) for 4499 atoms. Found 89 (178 requested) and removed 46 (131 requested) atoms. Cycle 40: After refmac, R = 0.1904 (Rfree = 0.000) for 4532 atoms. Found 105 (174 requested) and removed 48 (132 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 1.92 1.97 NCS extension: 9 residues added (3 deleted due to clashes), 4601 seeds are put forward Round 1: 440 peptides, 5 chains. Longest chain 152 peptides. Score 0.949 Round 2: 442 peptides, 6 chains. Longest chain 152 peptides. Score 0.947 Round 3: 443 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 4: 443 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 5: 442 peptides, 6 chains. Longest chain 152 peptides. Score 0.947 Taking the results from Round 4 Chains 5, Residues 438, Estimated correctness of the model 99.8 % 5 chains (438 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 81 A and 85 A Built loop between residues 31 C and 40 C 3 chains (449 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ 62685 reflections ( 99.49 % complete ) and 4226 restraints for refining 4298 atoms. 699 conditional restraints added. Observations/parameters ratio is 3.65 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2137 (Rfree = 0.000) for 4298 atoms. Found 165 (165 requested) and removed 87 (125 requested) atoms. Cycle 42: After refmac, R = 0.2060 (Rfree = 0.000) for 4361 atoms. Found 130 (163 requested) and removed 42 (127 requested) atoms. Cycle 43: After refmac, R = 0.1991 (Rfree = 0.000) for 4442 atoms. Found 113 (165 requested) and removed 43 (129 requested) atoms. Cycle 44: After refmac, R = 0.1947 (Rfree = 0.000) for 4498 atoms. Found 81 (168 requested) and removed 51 (131 requested) atoms. Cycle 45: After refmac, R = 0.1919 (Rfree = 0.000) for 4522 atoms. Found 91 (163 requested) and removed 40 (131 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 1.92 1.97 NCS extension: 10 residues added (3 deleted due to clashes), 4585 seeds are put forward Round 1: 435 peptides, 6 chains. Longest chain 151 peptides. Score 0.945 Round 2: 441 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 3: 443 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 4: 443 peptides, 5 chains. Longest chain 152 peptides. Score 0.950 Round 5: 438 peptides, 7 chains. Longest chain 125 peptides. Score 0.943 Taking the results from Round 4 Last building cycle: Chain fragments will be rearranged Chains 5, Residues 438, Estimated correctness of the model 99.8 % 4 chains (421 residues) have been docked in sequence Sequence coverage is 95 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 81 A and 85 A 4 chains (441 residues) following loop building 3 chains (424 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 62685 reflections ( 99.49 % complete ) and 3389 restraints for refining 3337 atoms. Observations/parameters ratio is 4.70 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2660 (Rfree = 0.000) for 3337 atoms. Found 105 (120 requested) and removed 0 (120 requested) atoms. Cycle 47: After refmac, R = 0.2480 (Rfree = 0.000) for 3337 atoms. Found 42 (124 requested) and removed 0 (100 requested) atoms. Cycle 48: After refmac, R = 0.2335 (Rfree = 0.000) for 3337 atoms. Found 25 (125 requested) and removed 3 (101 requested) atoms. Cycle 49: After refmac, R = 0.2267 (Rfree = 0.000) for 3337 atoms. Found 24 (126 requested) and removed 10 (102 requested) atoms. Writing output files ... Normal termination of warpNtrace Sun 23 Dec 23:46:39 GMT 2018 Job finished. TimeTaking 83.58 Used memory is bytes: 21077648