null Tue 25 Dec 19:27:57 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 2nuj-2.0-parrot-hancs X-ray data file /users/emra500/scratch/Dataset/hancsChltofom/2nuj-2.0-parrot-hancs.mtz Sequence file /users/emra500/scratch/Dataset/hancsChltofom/2nuj-2.0-parrot-hancs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2nuj-2.0-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/2nuj-2.0-parrot-hancs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2nuj-2.0-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 ============================================================ Tue 25 Dec 19:28:06 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/2nuj-2.0-parrot-hancs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2nuj-2.0-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 429 and 0 Target number of residues in the AU: 429 Target solvent content: 0.5011 Checking the provided sequence file Detected sequence length: 163 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 326 Adjusted target solvent content: 0.62 Input MTZ file: 2nuj-2.0-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: 91 Cell parameters: 78.401 78.401 151.418 90.000 90.000 90.000 Input sequence file: 2nuj-2.0-parrot-hancs.fasta_lf Building free atoms model in initial map for 2608 target number of atoms Had to go as low as 0.60 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: 78.401 2.000 Wilson plot Bfac: 23.60 32500 reflections ( 99.29 % complete ) and 0 restraints for refining 2873 atoms. Observations/parameters ratio is 2.83 ------------------------------------------------------ Starting model: R = 0.3369 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2861 (Rfree = 0.000) for 2873 atoms. Found 98 (98 requested) and removed 50 (49 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 2.10 1.78 NCS extension: 0 residues added, 2921 seeds are put forward Round 1: 274 peptides, 20 chains. Longest chain 64 peptides. Score 0.761 Round 2: 297 peptides, 13 chains. Longest chain 47 peptides. Score 0.845 Round 3: 302 peptides, 9 chains. Longest chain 89 peptides. Score 0.875 Round 4: 306 peptides, 7 chains. Longest chain 90 peptides. Score 0.890 Round 5: 308 peptides, 6 chains. Longest chain 90 peptides. Score 0.897 Taking the results from Round 5 Chains 7, Residues 302, Estimated correctness of the model 98.9 % 6 chains (300 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 20 A and 23 A Built loop between residues 67 A and 73 A Built loop between residues 21 B and 24 B Built loop between residues 67 B and 72 B 2 chains (313 residues) following loop building 2 chains (313 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2782 restraints for refining 2861 atoms. 249 conditional restraints added. Observations/parameters ratio is 2.84 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2579 (Rfree = 0.000) for 2861 atoms. Found 98 (98 requested) and removed 54 (49 requested) atoms. Cycle 2: After refmac, R = 0.2333 (Rfree = 0.000) for 2886 atoms. Found 97 (97 requested) and removed 28 (49 requested) atoms. Cycle 3: After refmac, R = 0.2197 (Rfree = 0.000) for 2946 atoms. Found 81 (99 requested) and removed 20 (50 requested) atoms. Cycle 4: After refmac, R = 0.2113 (Rfree = 0.000) for 2995 atoms. Found 69 (101 requested) and removed 25 (51 requested) atoms. Cycle 5: After refmac, R = 0.2024 (Rfree = 0.000) for 3028 atoms. Found 64 (102 requested) and removed 16 (52 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 2.05 1.74 NCS extension: 0 residues added, 3079 seeds are put forward Round 1: 313 peptides, 6 chains. Longest chain 119 peptides. Score 0.901 Round 2: 319 peptides, 2 chains. Longest chain 160 peptides. Score 0.925 Round 3: 315 peptides, 7 chains. Longest chain 121 peptides. Score 0.897 Round 4: 316 peptides, 5 chains. Longest chain 160 peptides. Score 0.908 Round 5: 316 peptides, 4 chains. Longest chain 139 peptides. Score 0.913 Taking the results from Round 2 Chains 2, Residues 317, Estimated correctness of the model 99.4 % 2 chains (317 residues) have been docked in sequence Building loops using Loopy2018 2 chains (317 residues) following loop building 2 chains (317 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2796 restraints for refining 2915 atoms. 237 conditional restraints added. Observations/parameters ratio is 2.79 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2055 (Rfree = 0.000) for 2915 atoms. Found 97 (97 requested) and removed 46 (49 requested) atoms. Cycle 7: After refmac, R = 0.1984 (Rfree = 0.000) for 2958 atoms. Found 81 (99 requested) and removed 32 (50 requested) atoms. Cycle 8: After refmac, R = 0.1920 (Rfree = 0.000) for 3004 atoms. Found 69 (101 requested) and removed 36 (51 requested) atoms. Cycle 9: After refmac, R = 0.1874 (Rfree = 0.000) for 3028 atoms. Found 63 (100 requested) and removed 42 (52 requested) atoms. Cycle 10: After refmac, R = 0.1833 (Rfree = 0.000) for 3043 atoms. Found 69 (98 requested) and removed 39 (52 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 2.04 1.73 NCS extension: 0 residues added, 3074 seeds are put forward Round 1: 315 peptides, 4 chains. Longest chain 140 peptides. Score 0.912 Round 2: 315 peptides, 6 chains. Longest chain 96 peptides. Score 0.902 Round 3: 316 peptides, 4 chains. Longest chain 141 peptides. Score 0.913 Round 4: 314 peptides, 7 chains. Longest chain 141 peptides. Score 0.896 Round 5: 313 peptides, 6 chains. Longest chain 106 peptides. Score 0.901 Taking the results from Round 3 Chains 6, Residues 312, Estimated correctness of the model 99.2 % 4 chains (309 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 18 A and 23 A Built loop between residues 22 B and 25 B 3 chains (316 residues) following loop building 3 chains (316 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2810 restraints for refining 2910 atoms. 258 conditional restraints added. Observations/parameters ratio is 2.79 ------------------------------------------------------ Cycle 11: After refmac, R = 0.1997 (Rfree = 0.000) for 2910 atoms. Found 91 (91 requested) and removed 32 (49 requested) atoms. Cycle 12: After refmac, R = 0.1920 (Rfree = 0.000) for 2964 atoms. Found 79 (93 requested) and removed 37 (50 requested) atoms. Cycle 13: After refmac, R = 0.1874 (Rfree = 0.000) for 2998 atoms. Found 81 (94 requested) and removed 45 (51 requested) atoms. Cycle 14: After refmac, R = 0.1862 (Rfree = 0.000) for 3029 atoms. Found 73 (93 requested) and removed 54 (51 requested) atoms. Cycle 15: After refmac, R = 0.1836 (Rfree = 0.000) for 3041 atoms. Found 82 (92 requested) and removed 48 (52 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 2.04 1.73 NCS extension: 80 residues added (79 deleted due to clashes), 3159 seeds are put forward Round 1: 316 peptides, 4 chains. Longest chain 141 peptides. Score 0.913 Round 2: 315 peptides, 5 chains. Longest chain 141 peptides. Score 0.907 Round 3: 314 peptides, 5 chains. Longest chain 135 peptides. Score 0.907 Round 4: 315 peptides, 7 chains. Longest chain 106 peptides. Score 0.897 Round 5: 315 peptides, 5 chains. Longest chain 137 peptides. Score 0.907 Taking the results from Round 1 Chains 5, Residues 312, Estimated correctness of the model 99.2 % 4 chains (311 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 22 A and 25 A Built loop between residues 20 B and 23 B 3 chains (316 residues) following loop building 2 chains (315 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2813 restraints for refining 2894 atoms. 264 conditional restraints added. Observations/parameters ratio is 2.81 ------------------------------------------------------ Cycle 16: After refmac, R = 0.1945 (Rfree = 0.000) for 2894 atoms. Found 85 (85 requested) and removed 21 (49 requested) atoms. Cycle 17: After refmac, R = 0.1878 (Rfree = 0.000) for 2949 atoms. Found 80 (87 requested) and removed 36 (50 requested) atoms. Cycle 18: After refmac, R = 0.1841 (Rfree = 0.000) for 2984 atoms. Found 81 (88 requested) and removed 42 (51 requested) atoms. Cycle 19: After refmac, R = 0.1801 (Rfree = 0.000) for 3021 atoms. Found 69 (87 requested) and removed 52 (51 requested) atoms. Cycle 20: After refmac, R = 0.1797 (Rfree = 0.000) for 3035 atoms. Found 83 (85 requested) and removed 48 (52 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 2.03 1.72 NCS extension: 77 residues added (83 deleted due to clashes), 3151 seeds are put forward Round 1: 315 peptides, 4 chains. Longest chain 139 peptides. Score 0.912 Round 2: 315 peptides, 5 chains. Longest chain 159 peptides. Score 0.907 Round 3: 315 peptides, 4 chains. Longest chain 139 peptides. Score 0.912 Round 4: 315 peptides, 5 chains. Longest chain 139 peptides. Score 0.907 Round 5: 308 peptides, 5 chains. Longest chain 106 peptides. Score 0.902 Taking the results from Round 3 Chains 6, Residues 311, Estimated correctness of the model 99.2 % 4 chains (309 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 20 A and 25 A Built loop between residues 22 B and 25 B 3 chains (316 residues) following loop building 2 chains (315 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2803 restraints for refining 2898 atoms. 254 conditional restraints added. Observations/parameters ratio is 2.80 ------------------------------------------------------ Cycle 21: After refmac, R = 0.1944 (Rfree = 0.000) for 2898 atoms. Found 79 (79 requested) and removed 22 (49 requested) atoms. Cycle 22: After refmac, R = 0.1881 (Rfree = 0.000) for 2950 atoms. Found 77 (81 requested) and removed 25 (50 requested) atoms. Cycle 23: After refmac, R = 0.1828 (Rfree = 0.000) for 3000 atoms. Found 60 (82 requested) and removed 37 (51 requested) atoms. Cycle 24: After refmac, R = 0.1800 (Rfree = 0.000) for 3016 atoms. Found 71 (80 requested) and removed 40 (51 requested) atoms. Cycle 25: After refmac, R = 0.1789 (Rfree = 0.000) for 3045 atoms. Found 71 (79 requested) and removed 51 (52 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 2.03 1.72 NCS extension: 0 residues added, 3066 seeds are put forward Round 1: 315 peptides, 6 chains. Longest chain 139 peptides. Score 0.902 Round 2: 316 peptides, 5 chains. Longest chain 139 peptides. Score 0.908 Round 3: 318 peptides, 4 chains. Longest chain 139 peptides. Score 0.914 Round 4: 315 peptides, 5 chains. Longest chain 140 peptides. Score 0.907 Round 5: 317 peptides, 4 chains. Longest chain 159 peptides. Score 0.914 Taking the results from Round 5 Chains 5, Residues 313, Estimated correctness of the model 99.2 % 4 chains (311 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 21 B and 24 B Built loop between residues 54 B and 58 B 3 chains (318 residues) following loop building 2 chains (316 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2790 restraints for refining 2882 atoms. 229 conditional restraints added. Observations/parameters ratio is 2.82 ------------------------------------------------------ Cycle 26: After refmac, R = 0.1930 (Rfree = 0.000) for 2882 atoms. Found 73 (73 requested) and removed 22 (49 requested) atoms. Cycle 27: After refmac, R = 0.1874 (Rfree = 0.000) for 2929 atoms. Found 74 (74 requested) and removed 29 (50 requested) atoms. Cycle 28: After refmac, R = 0.1821 (Rfree = 0.000) for 2971 atoms. Found 75 (75 requested) and removed 36 (50 requested) atoms. Cycle 29: After refmac, R = 0.1828 (Rfree = 0.000) for 3003 atoms. Found 76 (76 requested) and removed 48 (51 requested) atoms. Cycle 30: After refmac, R = 0.1793 (Rfree = 0.000) for 3028 atoms. Found 74 (74 requested) and removed 52 (51 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 2.03 1.72 NCS extension: 0 residues added, 3052 seeds are put forward Round 1: 314 peptides, 7 chains. Longest chain 123 peptides. Score 0.896 Round 2: 316 peptides, 6 chains. Longest chain 139 peptides. Score 0.903 Round 3: 317 peptides, 4 chains. Longest chain 139 peptides. Score 0.914 Round 4: 314 peptides, 7 chains. Longest chain 139 peptides. Score 0.896 Round 5: 309 peptides, 5 chains. Longest chain 136 peptides. Score 0.903 Taking the results from Round 3 Chains 4, Residues 313, Estimated correctness of the model 99.2 % 3 chains (293 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 22 A and 25 A 3 chains (315 residues) following loop building 2 chains (295 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2997 restraints for refining 2870 atoms. 531 conditional restraints added. Observations/parameters ratio is 2.83 ------------------------------------------------------ Cycle 31: After refmac, R = 0.1977 (Rfree = 0.000) for 2870 atoms. Found 69 (69 requested) and removed 25 (49 requested) atoms. Cycle 32: After refmac, R = 0.1898 (Rfree = 0.000) for 2909 atoms. Found 67 (69 requested) and removed 25 (49 requested) atoms. Cycle 33: After refmac, R = 0.1822 (Rfree = 0.000) for 2950 atoms. Found 67 (71 requested) and removed 20 (50 requested) atoms. Cycle 34: After refmac, R = 0.1815 (Rfree = 0.000) for 2994 atoms. Found 49 (71 requested) and removed 32 (51 requested) atoms. Cycle 35: After refmac, R = 0.1771 (Rfree = 0.000) for 3006 atoms. Found 65 (70 requested) and removed 31 (51 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 2.04 1.73 NCS extension: 72 residues added (89 deleted due to clashes), 3116 seeds are put forward Round 1: 314 peptides, 6 chains. Longest chain 123 peptides. Score 0.902 Round 2: 315 peptides, 6 chains. Longest chain 139 peptides. Score 0.902 Round 3: 317 peptides, 4 chains. Longest chain 139 peptides. Score 0.914 Round 4: 316 peptides, 5 chains. Longest chain 139 peptides. Score 0.908 Round 5: 312 peptides, 7 chains. Longest chain 106 peptides. Score 0.895 Taking the results from Round 3 Chains 4, Residues 313, Estimated correctness of the model 99.2 % 4 chains (313 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 21 A and 24 A Built loop between residues 22 B and 25 B 2 chains (317 residues) following loop building 2 chains (317 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2803 restraints for refining 2888 atoms. 244 conditional restraints added. Observations/parameters ratio is 2.81 ------------------------------------------------------ Cycle 36: After refmac, R = 0.1933 (Rfree = 0.000) for 2888 atoms. Found 67 (67 requested) and removed 26 (49 requested) atoms. Cycle 37: After refmac, R = 0.1855 (Rfree = 0.000) for 2923 atoms. Found 68 (68 requested) and removed 28 (50 requested) atoms. Cycle 38: After refmac, R = 0.1820 (Rfree = 0.000) for 2959 atoms. Found 69 (69 requested) and removed 24 (50 requested) atoms. Cycle 39: After refmac, R = 0.1800 (Rfree = 0.000) for 3001 atoms. Found 65 (69 requested) and removed 46 (51 requested) atoms. Cycle 40: After refmac, R = 0.1785 (Rfree = 0.000) for 3016 atoms. Found 68 (68 requested) and removed 44 (51 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 2.04 1.73 NCS extension: 0 residues added, 3042 seeds are put forward Round 1: 314 peptides, 6 chains. Longest chain 140 peptides. Score 0.902 Round 2: 316 peptides, 5 chains. Longest chain 138 peptides. Score 0.908 Round 3: 317 peptides, 4 chains. Longest chain 140 peptides. Score 0.914 Round 4: 313 peptides, 8 chains. Longest chain 123 peptides. Score 0.890 Round 5: 313 peptides, 5 chains. Longest chain 138 peptides. Score 0.906 Taking the results from Round 3 Chains 4, Residues 313, Estimated correctness of the model 99.2 % 4 chains (313 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 21 B and 24 B 3 chains (315 residues) following loop building 3 chains (315 residues) in sequence following loop building ------------------------------------------------------ 32500 reflections ( 99.29 % complete ) and 2813 restraints for refining 2884 atoms. 268 conditional restraints added. Observations/parameters ratio is 2.82 ------------------------------------------------------ Cycle 41: After refmac, R = 0.1947 (Rfree = 0.000) for 2884 atoms. Found 63 (63 requested) and removed 31 (49 requested) atoms. Cycle 42: After refmac, R = 0.1875 (Rfree = 0.000) for 2912 atoms. Found 63 (63 requested) and removed 11 (49 requested) atoms. Cycle 43: After refmac, R = 0.1826 (Rfree = 0.000) for 2963 atoms. Found 61 (65 requested) and removed 31 (50 requested) atoms. Cycle 44: After refmac, R = 0.1810 (Rfree = 0.000) for 2991 atoms. Found 63 (63 requested) and removed 45 (51 requested) atoms. Cycle 45: After refmac, R = 0.1794 (Rfree = 0.000) for 3005 atoms. Found 62 (62 requested) and removed 46 (51 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 2.04 1.73 NCS extension: 86 residues added (75 deleted due to clashes), 3108 seeds are put forward Round 1: 314 peptides, 6 chains. Longest chain 123 peptides. Score 0.902 Round 2: 314 peptides, 7 chains. Longest chain 117 peptides. Score 0.896 Round 3: 315 peptides, 6 chains. Longest chain 139 peptides. Score 0.902 Round 4: 314 peptides, 7 chains. Longest chain 117 peptides. Score 0.896 Round 5: 307 peptides, 9 chains. Longest chain 106 peptides. Score 0.880 Taking the results from Round 3 Last building cycle: Chain fragments will be rearranged Chains 6, Residues 309, Estimated correctness of the model 99.0 % 6 chains (309 residues) have been docked in sequence Sequence coverage is 99 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 22 A and 25 A Built loop between residues 69 A and 72 A Built loop between residues 119 A and 122 A Built loop between residues 22 B and 25 B 2 chains (317 residues) following loop building 2 chains (317 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 32500 reflections ( 99.29 % complete ) and 2559 restraints for refining 2487 atoms. Observations/parameters ratio is 3.27 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2433 (Rfree = 0.000) for 2487 atoms. Found 49 (49 requested) and removed 0 (49 requested) atoms. Cycle 47: After refmac, R = 0.2228 (Rfree = 0.000) for 2487 atoms. Found 50 (50 requested) and removed 0 (43 requested) atoms. Cycle 48: After refmac, R = 0.2080 (Rfree = 0.000) for 2487 atoms. Found 33 (51 requested) and removed 0 (44 requested) atoms. Cycle 49: After refmac, R = 0.1995 (Rfree = 0.000) for 2487 atoms. Found 10 (52 requested) and removed 0 (44 requested) atoms. Writing output files ... Normal termination of warpNtrace Tue 25 Dec 20:35:06 GMT 2018 Job finished. TimeTaking 67.16 Used memory is bytes: 7463136