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 2otm-1.9-parrot-hancs X-ray data file /users/emra500/scratch/Dataset/hancsChltofom/2otm-1.9-parrot-hancs.mtz Sequence file /users/emra500/scratch/Dataset/hancsChltofom/2otm-1.9-parrot-hancs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2otm-1.9-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/2otm-1.9-parrot-hancs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2otm-1.9-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/2otm-1.9-parrot-hancs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2otm-1.9-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 538 and 0 Target number of residues in the AU: 538 Target solvent content: 0.4738 Checking the provided sequence file Detected sequence length: 154 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 3 Adjusted target number of residues: 462 Adjusted target solvent content: 0.55 Input MTZ file: 2otm-1.9-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: 5 Cell parameters: 112.035 62.893 78.663 90.000 93.262 90.000 Input sequence file: 2otm-1.9-parrot-hancs.fasta_lf Building free atoms model in initial map for 3696 target number of atoms Had to go as low as 0.45 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: 78.536 1.850 Wilson plot Bfac: 18.47 46757 reflections ( 99.95 % complete ) and 0 restraints for refining 4078 atoms. Observations/parameters ratio is 2.87 ------------------------------------------------------ Starting model: R = 0.3002 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2489 (Rfree = 0.000) for 4078 atoms. Found 174 (174 requested) and removed 87 (87 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 1.86 1.74 NCS extension: 0 residues added, 4165 seeds are put forward Round 1: 413 peptides, 26 chains. Longest chain 54 peptides. Score 0.847 Round 2: 436 peptides, 14 chains. Longest chain 152 peptides. Score 0.912 Round 3: 448 peptides, 8 chains. Longest chain 130 peptides. Score 0.937 Round 4: 442 peptides, 12 chains. Longest chain 79 peptides. Score 0.922 Round 5: 447 peptides, 7 chains. Longest chain 144 peptides. Score 0.940 Taking the results from Round 5 Chains 11, Residues 440, Estimated correctness of the model 99.7 % 6 chains (415 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 134 C and 137 C Built loop between residues 83 B and 87 B 8 chains (444 residues) following loop building 4 chains (420 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 4163 restraints for refining 3954 atoms. 795 conditional restraints added. Observations/parameters ratio is 2.96 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2390 (Rfree = 0.000) for 3954 atoms. Found 136 (169 requested) and removed 77 (84 requested) atoms. Cycle 2: After refmac, R = 0.2016 (Rfree = 0.000) for 4006 atoms. Found 102 (168 requested) and removed 35 (85 requested) atoms. Cycle 3: After refmac, R = 0.1877 (Rfree = 0.000) for 4051 atoms. Found 105 (171 requested) and removed 42 (87 requested) atoms. Cycle 4: After refmac, R = 0.1803 (Rfree = 0.000) for 4110 atoms. Found 107 (171 requested) and removed 52 (87 requested) atoms. Cycle 5: After refmac, R = 0.1753 (Rfree = 0.000) for 4156 atoms. Found 90 (174 requested) and removed 66 (89 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 1.82 1.70 NCS extension: 1 residues added (84 deleted due to clashes), 4183 seeds are put forward Round 1: 442 peptides, 10 chains. Longest chain 92 peptides. Score 0.929 Round 2: 444 peptides, 5 chains. Longest chain 146 peptides. Score 0.945 Round 3: 447 peptides, 5 chains. Longest chain 151 peptides. Score 0.946 Round 4: 451 peptides, 7 chains. Longest chain 151 peptides. Score 0.942 Round 5: 450 peptides, 5 chains. Longest chain 151 peptides. Score 0.947 Taking the results from Round 5 Chains 6, Residues 445, Estimated correctness of the model 99.7 % 5 chains (441 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 82 A and 86 A Built loop between residues 84 C and 87 C 4 chains (450 residues) following loop building 3 chains (446 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3977 restraints for refining 4010 atoms. 488 conditional restraints added. Observations/parameters ratio is 2.92 ------------------------------------------------------ Cycle 6: After refmac, R = 0.1861 (Rfree = 0.000) for 4010 atoms. Found 160 (164 requested) and removed 66 (85 requested) atoms. Cycle 7: After refmac, R = 0.1776 (Rfree = 0.000) for 4096 atoms. Found 94 (168 requested) and removed 66 (87 requested) atoms. Cycle 8: After refmac, R = 0.1715 (Rfree = 0.000) for 4120 atoms. Found 100 (165 requested) and removed 46 (88 requested) atoms. Cycle 9: After refmac, R = 0.1688 (Rfree = 0.000) for 4167 atoms. Found 75 (167 requested) and removed 61 (89 requested) atoms. Cycle 10: After refmac, R = 0.1649 (Rfree = 0.000) for 4179 atoms. Found 82 (164 requested) and removed 47 (89 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 1.82 1.70 NCS extension: 0 residues added (18 deleted due to clashes), 4217 seeds are put forward Round 1: 447 peptides, 9 chains. Longest chain 104 peptides. Score 0.934 Round 2: 448 peptides, 5 chains. Longest chain 149 peptides. Score 0.946 Round 3: 446 peptides, 6 chains. Longest chain 151 peptides. Score 0.943 Round 4: 451 peptides, 6 chains. Longest chain 129 peptides. Score 0.944 Round 5: 448 peptides, 7 chains. Longest chain 125 peptides. Score 0.940 Taking the results from Round 2 Chains 6, Residues 443, Estimated correctness of the model 99.7 % 5 chains (440 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 77 C and 83 C Built loop between residues 84 B and 87 B 4 chains (450 residues) following loop building 3 chains (447 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3967 restraints for refining 4030 atoms. 470 conditional restraints added. Observations/parameters ratio is 2.90 ------------------------------------------------------ Cycle 11: After refmac, R = 0.1798 (Rfree = 0.000) for 4030 atoms. Found 155 (155 requested) and removed 49 (86 requested) atoms. Cycle 12: After refmac, R = 0.1737 (Rfree = 0.000) for 4129 atoms. Found 83 (158 requested) and removed 66 (88 requested) atoms. Cycle 13: After refmac, R = 0.1672 (Rfree = 0.000) for 4139 atoms. Found 110 (156 requested) and removed 32 (88 requested) atoms. Cycle 14: After refmac, R = 0.1648 (Rfree = 0.000) for 4213 atoms. Found 87 (158 requested) and removed 57 (90 requested) atoms. Cycle 15: After refmac, R = 0.1616 (Rfree = 0.000) for 4236 atoms. Found 110 (156 requested) and removed 43 (90 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 1.82 1.70 NCS extension: 4 residues added (19 deleted due to clashes), 4310 seeds are put forward Round 1: 447 peptides, 7 chains. Longest chain 152 peptides. Score 0.940 Round 2: 447 peptides, 6 chains. Longest chain 149 peptides. Score 0.943 Round 3: 448 peptides, 7 chains. Longest chain 99 peptides. Score 0.940 Round 4: 449 peptides, 6 chains. Longest chain 147 peptides. Score 0.944 Round 5: 449 peptides, 5 chains. Longest chain 151 peptides. Score 0.947 Taking the results from Round 5 Chains 5, Residues 444, Estimated correctness of the model 99.7 % 5 chains (444 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 82 A and 86 A Built loop between residues 84 C and 87 C 3 chains (449 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3969 restraints for refining 4058 atoms. 469 conditional restraints added. Observations/parameters ratio is 2.88 ------------------------------------------------------ Cycle 16: After refmac, R = 0.1774 (Rfree = 0.000) for 4058 atoms. Found 149 (149 requested) and removed 45 (86 requested) atoms. Cycle 17: After refmac, R = 0.1700 (Rfree = 0.000) for 4152 atoms. Found 86 (153 requested) and removed 52 (89 requested) atoms. Cycle 18: After refmac, R = 0.1645 (Rfree = 0.000) for 4181 atoms. Found 105 (150 requested) and removed 40 (89 requested) atoms. Cycle 19: After refmac, R = 0.1631 (Rfree = 0.000) for 4240 atoms. Found 75 (152 requested) and removed 74 (90 requested) atoms. Cycle 20: After refmac, R = 0.1607 (Rfree = 0.000) for 4236 atoms. Found 115 (148 requested) and removed 42 (90 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 1.83 1.71 NCS extension: 0 residues added, 4311 seeds are put forward Round 1: 445 peptides, 7 chains. Longest chain 90 peptides. Score 0.939 Round 2: 444 peptides, 5 chains. Longest chain 150 peptides. Score 0.945 Round 3: 448 peptides, 7 chains. Longest chain 100 peptides. Score 0.940 Round 4: 445 peptides, 7 chains. Longest chain 147 peptides. Score 0.939 Round 5: 448 peptides, 7 chains. Longest chain 100 peptides. Score 0.940 Taking the results from Round 2 Chains 5, Residues 439, Estimated correctness of the model 99.7 % 5 chains (439 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 77 C and 86 C Built loop between residues 84 B and 87 B 3 chains (449 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3988 restraints for refining 4076 atoms. 489 conditional restraints added. Observations/parameters ratio is 2.87 ------------------------------------------------------ Cycle 21: After refmac, R = 0.1767 (Rfree = 0.000) for 4076 atoms. Found 143 (143 requested) and removed 47 (87 requested) atoms. Cycle 22: After refmac, R = 0.1705 (Rfree = 0.000) for 4163 atoms. Found 93 (146 requested) and removed 61 (89 requested) atoms. Cycle 23: After refmac, R = 0.1652 (Rfree = 0.000) for 4190 atoms. Found 101 (143 requested) and removed 40 (89 requested) atoms. Cycle 24: After refmac, R = 0.1626 (Rfree = 0.000) for 4247 atoms. Found 86 (145 requested) and removed 62 (90 requested) atoms. Cycle 25: After refmac, R = 0.1604 (Rfree = 0.000) for 4267 atoms. Found 105 (142 requested) and removed 61 (91 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 1.83 1.71 NCS extension: 0 residues added (11 deleted due to clashes), 4311 seeds are put forward Round 1: 446 peptides, 8 chains. Longest chain 90 peptides. Score 0.937 Round 2: 447 peptides, 5 chains. Longest chain 150 peptides. Score 0.946 Round 3: 449 peptides, 5 chains. Longest chain 151 peptides. Score 0.947 Round 4: 450 peptides, 6 chains. Longest chain 150 peptides. Score 0.944 Round 5: 443 peptides, 9 chains. Longest chain 125 peptides. Score 0.932 Taking the results from Round 3 Chains 5, Residues 444, Estimated correctness of the model 99.7 % 5 chains (444 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 84 A and 87 A Built loop between residues 84 C and 87 C 3 chains (448 residues) following loop building 3 chains (448 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3994 restraints for refining 4076 atoms. 502 conditional restraints added. Observations/parameters ratio is 2.87 ------------------------------------------------------ Cycle 26: After refmac, R = 0.1769 (Rfree = 0.000) for 4076 atoms. Found 132 (132 requested) and removed 46 (87 requested) atoms. Cycle 27: After refmac, R = 0.1682 (Rfree = 0.000) for 4154 atoms. Found 103 (135 requested) and removed 43 (89 requested) atoms. Cycle 28: After refmac, R = 0.1639 (Rfree = 0.000) for 4206 atoms. Found 94 (137 requested) and removed 55 (90 requested) atoms. Cycle 29: After refmac, R = 0.1629 (Rfree = 0.000) for 4236 atoms. Found 97 (134 requested) and removed 73 (90 requested) atoms. Cycle 30: After refmac, R = 0.1614 (Rfree = 0.000) for 4256 atoms. Found 109 (131 requested) and removed 76 (91 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 1.82 1.70 NCS extension: 0 residues added (11 deleted due to clashes), 4290 seeds are put forward Round 1: 444 peptides, 8 chains. Longest chain 151 peptides. Score 0.936 Round 2: 448 peptides, 6 chains. Longest chain 150 peptides. Score 0.943 Round 3: 449 peptides, 5 chains. Longest chain 151 peptides. Score 0.947 Round 4: 449 peptides, 6 chains. Longest chain 150 peptides. Score 0.944 Round 5: 445 peptides, 9 chains. Longest chain 76 peptides. Score 0.933 Taking the results from Round 3 Chains 5, Residues 444, Estimated correctness of the model 99.7 % 5 chains (444 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 81 A and 84 A Built loop between residues 84 C and 87 C 3 chains (448 residues) following loop building 3 chains (448 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3988 restraints for refining 4071 atoms. 496 conditional restraints added. Observations/parameters ratio is 2.87 ------------------------------------------------------ Cycle 31: After refmac, R = 0.1767 (Rfree = 0.000) for 4071 atoms. Found 122 (122 requested) and removed 46 (87 requested) atoms. Cycle 32: After refmac, R = 0.1678 (Rfree = 0.000) for 4138 atoms. Found 109 (124 requested) and removed 41 (88 requested) atoms. Cycle 33: After refmac, R = 0.1638 (Rfree = 0.000) for 4200 atoms. Found 101 (125 requested) and removed 47 (89 requested) atoms. Cycle 34: After refmac, R = 0.1620 (Rfree = 0.000) for 4243 atoms. Found 95 (127 requested) and removed 63 (90 requested) atoms. Cycle 35: After refmac, R = 0.1603 (Rfree = 0.000) for 4270 atoms. Found 94 (124 requested) and removed 59 (91 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 1.83 1.71 NCS extension: 0 residues added, 4305 seeds are put forward Round 1: 447 peptides, 7 chains. Longest chain 151 peptides. Score 0.940 Round 2: 444 peptides, 5 chains. Longest chain 150 peptides. Score 0.945 Round 3: 448 peptides, 7 chains. Longest chain 151 peptides. Score 0.940 Round 4: 444 peptides, 6 chains. Longest chain 146 peptides. Score 0.942 Round 5: 447 peptides, 7 chains. Longest chain 151 peptides. Score 0.940 Taking the results from Round 2 Chains 5, Residues 439, Estimated correctness of the model 99.7 % 5 chains (439 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 84 A and 87 A Built loop between residues 77 C and 86 C 3 chains (449 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3980 restraints for refining 4077 atoms. 481 conditional restraints added. Observations/parameters ratio is 2.87 ------------------------------------------------------ Cycle 36: After refmac, R = 0.1760 (Rfree = 0.000) for 4077 atoms. Found 115 (115 requested) and removed 50 (87 requested) atoms. Cycle 37: After refmac, R = 0.1680 (Rfree = 0.000) for 4133 atoms. Found 117 (117 requested) and removed 38 (88 requested) atoms. Cycle 38: After refmac, R = 0.1638 (Rfree = 0.000) for 4208 atoms. Found 93 (119 requested) and removed 55 (90 requested) atoms. Cycle 39: After refmac, R = 0.1618 (Rfree = 0.000) for 4236 atoms. Found 111 (116 requested) and removed 60 (90 requested) atoms. Cycle 40: After refmac, R = 0.1611 (Rfree = 0.000) for 4280 atoms. Found 93 (113 requested) and removed 80 (91 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 1.82 1.70 NCS extension: 0 residues added, 4293 seeds are put forward Round 1: 446 peptides, 8 chains. Longest chain 143 peptides. Score 0.937 Round 2: 450 peptides, 5 chains. Longest chain 150 peptides. Score 0.947 Round 3: 447 peptides, 7 chains. Longest chain 151 peptides. Score 0.940 Round 4: 449 peptides, 6 chains. Longest chain 150 peptides. Score 0.944 Round 5: 444 peptides, 7 chains. Longest chain 151 peptides. Score 0.939 Taking the results from Round 2 Chains 5, Residues 445, Estimated correctness of the model 99.7 % 5 chains (445 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 81 C and 84 C Built loop between residues 84 B and 87 B 3 chains (449 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ 46757 reflections ( 99.95 % complete ) and 3988 restraints for refining 4085 atoms. 489 conditional restraints added. Observations/parameters ratio is 2.86 ------------------------------------------------------ Cycle 41: After refmac, R = 0.1750 (Rfree = 0.000) for 4085 atoms. Found 104 (104 requested) and removed 49 (87 requested) atoms. Cycle 42: After refmac, R = 0.1671 (Rfree = 0.000) for 4130 atoms. Found 106 (106 requested) and removed 36 (88 requested) atoms. Cycle 43: After refmac, R = 0.1638 (Rfree = 0.000) for 4192 atoms. Found 107 (107 requested) and removed 54 (89 requested) atoms. Cycle 44: After refmac, R = 0.1616 (Rfree = 0.000) for 4240 atoms. Found 102 (105 requested) and removed 60 (90 requested) atoms. Cycle 45: After refmac, R = 0.1594 (Rfree = 0.000) for 4276 atoms. Found 92 (102 requested) and removed 67 (91 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 1.82 1.70 NCS extension: 0 residues added, 4301 seeds are put forward Round 1: 447 peptides, 7 chains. Longest chain 151 peptides. Score 0.940 Round 2: 450 peptides, 5 chains. Longest chain 150 peptides. Score 0.947 Round 3: 449 peptides, 6 chains. Longest chain 150 peptides. Score 0.944 Round 4: 450 peptides, 5 chains. Longest chain 150 peptides. Score 0.947 Round 5: 444 peptides, 7 chains. Longest chain 151 peptides. Score 0.939 Taking the results from Round 4 Last building cycle: Chain fragments will be rearranged Chains 5, Residues 445, Estimated correctness of the model 99.7 % 5 chains (445 residues) have been docked in sequence Sequence coverage is 99 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 83 A and 86 A Built loop between residues 84 C and 87 C 3 chains (449 residues) following loop building 3 chains (449 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 46757 reflections ( 99.95 % complete ) and 3499 restraints for refining 3433 atoms. Observations/parameters ratio is 3.40 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2320 (Rfree = 0.000) for 3433 atoms. Found 79 (79 requested) and removed 0 (79 requested) atoms. Cycle 47: After refmac, R = 0.2136 (Rfree = 0.000) for 3433 atoms. Found 81 (81 requested) and removed 1 (75 requested) atoms. Cycle 48: After refmac, R = 0.1974 (Rfree = 0.000) for 3433 atoms. Found 46 (83 requested) and removed 2 (76 requested) atoms. Cycle 49: After refmac, R = 0.1864 (Rfree = 0.000) for 3433 atoms. Found 19 (84 requested) and removed 4 (77 requested) atoms. Writing output files ... Normal termination of warpNtrace Sun 23 Dec 23:38:31 GMT 2018 Job finished. TimeTaking 75.43 Used memory is bytes: 4359408