null Sun 23 Dec 23:48:07 GMT 2018 ############### You are running ARP/wARP 8.0 ############### Working directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir Job ID is set to 1zkg-2.3-parrot-mrncs X-ray data file /users/emra500/scratch/Dataset/mrncsChltofom/1zkg-2.3-parrot-mrncs.mtz Sequence file /users/emra500/scratch/Dataset/mrncsChltofom/1zkg-2.3-parrot-mrncs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/1zkg-2.3-parrot-mrncs Accepted label: fp=FP Accepted label: sigfp=SIGFP Accepted label: phibest=hltofom.Phi_fom.phi Accepted label: fom=hltofom.Phi_fom.fom mtz labels taken: FP SIGFP hltofom.Phi_fom.phi hltofom.Phi_fom.fom Parameter file /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/1zkg-2.3-parrot-mrncs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/1zkg-2.3-parrot-mrncs ############### You are running ARP/wARP 8.0 ############### ============================================================ Please cite at least one of the publications below for the ARP/wARP application you are using: Lamzin VS, Wilson KS. (1993) Automated refinement of protein models. Acta Crystallogr D Biol Crystallogr. 49, 129-147 Morris RJ, Perrakis A. Lamzin VS. (2003) ARP/wARP and automatic interpretation of protein electron density maps. In Methods Enzymol. (Carter, C.W. & Sweet, R.M. eds.) 374, 229-244 Langer GG, Hazledine S, Wiegels T, Carolan C, Lamzin VS. (2013) Visual automated macromolecular model building. Acta Crystallogr D Biol Crystallogr. 69, 635-641 Use of Refmac is an essential part of model building with ARP/wARP. Please acknowledge the use of Refmac by citing the following publication: Murshudov GN, Skubak P, Lebedev AA, Pannu NS, Steiner RA, Nicholls RA, Winn MD, Long F, Vagin AA. (2011) REFMAC5 for the refinement of macromolecular crystal structures. Acta Crystallogr D Biol Crystallogr. 67, 355-367 ============================================================ Sun 23 Dec 23:48:11 GMT 2018 You are running ARP/wARP version 8.0 Entering warp_tracing.sh from COMMAND_LINE_SUBMISSION The working directory: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/1zkg-2.3-parrot-mrncs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/mrncs/ArpWArp/wArpResults/WorkingDir/1zkg-2.3-parrot-mrncs/arp_warp_classic.par ARP/wARP will run in subdirectory: temp_tracing Checking the estimated solvent content Computed solvent content is outside allowed range. Target number of residues/nucleotides is changed to 388 and 0 Target number of residues in the AU: 388 Target solvent content: 0.5689 Checking the provided sequence file Detected sequence length: 212 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 424 Adjusted target solvent content: 0.53 Input MTZ file: 1zkg-2.3-parrot-mrncs.mtz.cad Column labels for model refinement: FP SIGFP Column labels to obtain initial map: FP hltofom.Phi_fom.phi hltofom.Phi_fom.fom Space group number: 4 Cell parameters: 50.537 87.114 59.148 90.000 110.732 90.000 Input sequence file: 1zkg-2.3-parrot-mrncs.fasta_lf Building free atoms model in initial map for 3392 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: 29.148 2.300 Wilson plot Bfac: 41.24 21357 reflections ( 99.93 % complete ) and 0 restraints for refining 3741 atoms. Observations/parameters ratio is 1.43 ------------------------------------------------------ Starting model: R = 0.3409 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2570 (Rfree = 0.000) for 3741 atoms. Found 56 (86 requested) and removed 54 (43 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 2.53 2.43 NCS extension: 0 residues added, 3743 seeds are put forward Round 1: 241 peptides, 39 chains. Longest chain 13 peptides. Score 0.464 Round 2: 282 peptides, 34 chains. Longest chain 18 peptides. Score 0.632 Round 3: 299 peptides, 29 chains. Longest chain 23 peptides. Score 0.714 Round 4: 307 peptides, 22 chains. Longest chain 28 peptides. Score 0.784 Round 5: 319 peptides, 21 chains. Longest chain 35 peptides. Score 0.807 Taking the results from Round 5 Chains 22, Residues 298, Estimated correctness of the model 94.5 % 5 chains (120 residues) have been docked in sequence Building loops using Loopy2018 22 chains (298 residues) following loop building 5 chains (120 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 5239 restraints for refining 3213 atoms. 3552 conditional restraints added. Observations/parameters ratio is 1.66 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2860 (Rfree = 0.000) for 3213 atoms. Found 65 (73 requested) and removed 48 (36 requested) atoms. Cycle 2: After refmac, R = 0.2705 (Rfree = 0.000) for 3202 atoms. Found 48 (73 requested) and removed 42 (37 requested) atoms. Cycle 3: After refmac, R = 0.2557 (Rfree = 0.000) for 3189 atoms. Found 37 (70 requested) and removed 37 (36 requested) atoms. Cycle 4: After refmac, R = 0.2531 (Rfree = 0.000) for 3182 atoms. Found 40 (69 requested) and removed 38 (36 requested) atoms. Cycle 5: After refmac, R = 0.2401 (Rfree = 0.000) for 3181 atoms. Found 38 (67 requested) and removed 37 (36 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 2.47 2.37 NCS extension: 0 residues added, 3194 seeds are put forward Round 1: 313 peptides, 25 chains. Longest chain 35 peptides. Score 0.770 Round 2: 326 peptides, 22 chains. Longest chain 32 peptides. Score 0.810 Round 3: 338 peptides, 18 chains. Longest chain 38 peptides. Score 0.848 Round 4: 335 peptides, 20 chains. Longest chain 42 peptides. Score 0.833 Round 5: 338 peptides, 21 chains. Longest chain 37 peptides. Score 0.831 Taking the results from Round 3 Chains 22, Residues 320, Estimated correctness of the model 96.5 % 7 chains (196 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 172 B and 175 B 21 chains (322 residues) following loop building 6 chains (198 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 4481 restraints for refining 3216 atoms. 2343 conditional restraints added. Observations/parameters ratio is 1.66 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2566 (Rfree = 0.000) for 3216 atoms. Found 59 (66 requested) and removed 52 (36 requested) atoms. Cycle 7: After refmac, R = 0.2415 (Rfree = 0.000) for 3214 atoms. Found 46 (65 requested) and removed 37 (37 requested) atoms. Cycle 8: After refmac, R = 0.2333 (Rfree = 0.000) for 3220 atoms. Found 44 (64 requested) and removed 39 (37 requested) atoms. Cycle 9: After refmac, R = 0.2304 (Rfree = 0.000) for 3221 atoms. Found 33 (62 requested) and removed 38 (37 requested) atoms. Cycle 10: After refmac, R = 0.2280 (Rfree = 0.000) for 3212 atoms. Found 36 (60 requested) and removed 36 (36 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 2.46 2.36 NCS extension: 110 residues added (10 deleted due to clashes), 3332 seeds are put forward Round 1: 324 peptides, 20 chains. Longest chain 46 peptides. Score 0.820 Round 2: 334 peptides, 20 chains. Longest chain 39 peptides. Score 0.832 Round 3: 340 peptides, 18 chains. Longest chain 43 peptides. Score 0.850 Round 4: 339 peptides, 20 chains. Longest chain 73 peptides. Score 0.838 Round 5: 334 peptides, 22 chains. Longest chain 43 peptides. Score 0.820 Taking the results from Round 3 Chains 21, Residues 322, Estimated correctness of the model 96.6 % 7 chains (193 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 45 B and 51 B Built loop between residues 181 B and 186 B 17 chains (329 residues) following loop building 5 chains (202 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 4349 restraints for refining 3216 atoms. 2176 conditional restraints added. Observations/parameters ratio is 1.66 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2485 (Rfree = 0.000) for 3216 atoms. Found 58 (58 requested) and removed 49 (36 requested) atoms. Cycle 12: After refmac, R = 0.2366 (Rfree = 0.000) for 3220 atoms. Found 43 (58 requested) and removed 38 (37 requested) atoms. Cycle 13: After refmac, R = 0.2308 (Rfree = 0.000) for 3218 atoms. Found 42 (56 requested) and removed 37 (37 requested) atoms. Cycle 14: After refmac, R = 0.2248 (Rfree = 0.000) for 3222 atoms. Found 40 (55 requested) and removed 38 (37 requested) atoms. Cycle 15: After refmac, R = 0.2233 (Rfree = 0.000) for 3221 atoms. Found 42 (53 requested) and removed 38 (37 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 2.45 2.35 NCS extension: 102 residues added (55 deleted due to clashes), 3339 seeds are put forward Round 1: 318 peptides, 19 chains. Longest chain 64 peptides. Score 0.819 Round 2: 337 peptides, 18 chains. Longest chain 42 peptides. Score 0.847 Round 3: 334 peptides, 17 chains. Longest chain 57 peptides. Score 0.850 Round 4: 327 peptides, 24 chains. Longest chain 51 peptides. Score 0.798 Round 5: 335 peptides, 18 chains. Longest chain 51 peptides. Score 0.845 Taking the results from Round 3 Chains 19, Residues 317, Estimated correctness of the model 96.6 % 8 chains (234 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 48 B and 51 B Built loop between residues 173 B and 183 B 16 chains (323 residues) following loop building 6 chains (245 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 4231 restraints for refining 3291 atoms. 1871 conditional restraints added. Observations/parameters ratio is 1.62 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2544 (Rfree = 0.000) for 3291 atoms. Found 52 (52 requested) and removed 62 (37 requested) atoms. Cycle 17: After refmac, R = 0.2338 (Rfree = 0.000) for 3277 atoms. Found 51 (51 requested) and removed 42 (37 requested) atoms. Cycle 18: After refmac, R = 0.2223 (Rfree = 0.000) for 3284 atoms. Found 48 (49 requested) and removed 46 (37 requested) atoms. Cycle 19: After refmac, R = 0.2145 (Rfree = 0.000) for 3285 atoms. Found 43 (48 requested) and removed 39 (37 requested) atoms. Cycle 20: After refmac, R = 0.2131 (Rfree = 0.000) for 3286 atoms. Found 38 (46 requested) and removed 40 (37 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 2.44 2.34 NCS extension: 0 residues added, 3292 seeds are put forward Round 1: 327 peptides, 21 chains. Longest chain 36 peptides. Score 0.818 Round 2: 330 peptides, 18 chains. Longest chain 63 peptides. Score 0.840 Round 3: 333 peptides, 18 chains. Longest chain 64 peptides. Score 0.843 Round 4: 344 peptides, 17 chains. Longest chain 54 peptides. Score 0.860 Round 5: 321 peptides, 24 chains. Longest chain 34 peptides. Score 0.789 Taking the results from Round 4 Chains 21, Residues 327, Estimated correctness of the model 97.0 % 8 chains (248 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 102 A and 106 A 18 chains (328 residues) following loop building 7 chains (251 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 4133 restraints for refining 3284 atoms. 1680 conditional restraints added. Observations/parameters ratio is 1.63 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2547 (Rfree = 0.000) for 3284 atoms. Found 45 (45 requested) and removed 57 (37 requested) atoms. Cycle 22: After refmac, R = 0.2303 (Rfree = 0.000) for 3264 atoms. Found 43 (43 requested) and removed 41 (37 requested) atoms. Cycle 23: After refmac, R = 0.2210 (Rfree = 0.000) for 3260 atoms. Found 42 (42 requested) and removed 40 (37 requested) atoms. Cycle 24: After refmac, R = 0.2159 (Rfree = 0.000) for 3261 atoms. Found 40 (40 requested) and removed 41 (37 requested) atoms. Cycle 25: After refmac, R = 0.2129 (Rfree = 0.000) for 3259 atoms. Found 32 (38 requested) and removed 39 (37 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 2.46 2.36 NCS extension: 80 residues added (25 deleted due to clashes), 3343 seeds are put forward Round 1: 311 peptides, 18 chains. Longest chain 51 peptides. Score 0.817 Round 2: 324 peptides, 17 chains. Longest chain 51 peptides. Score 0.839 Round 3: 333 peptides, 21 chains. Longest chain 43 peptides. Score 0.825 Round 4: 328 peptides, 21 chains. Longest chain 37 peptides. Score 0.819 Round 5: 327 peptides, 19 chains. Longest chain 69 peptides. Score 0.830 Taking the results from Round 2 Chains 18, Residues 307, Estimated correctness of the model 96.1 % 8 chains (221 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 75 A and 78 A 17 chains (309 residues) following loop building 7 chains (223 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 4243 restraints for refining 3216 atoms. 1987 conditional restraints added. Observations/parameters ratio is 1.66 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2332 (Rfree = 0.000) for 3216 atoms. Found 36 (36 requested) and removed 43 (36 requested) atoms. Cycle 27: After refmac, R = 0.2220 (Rfree = 0.000) for 3203 atoms. Found 36 (36 requested) and removed 38 (36 requested) atoms. Cycle 28: After refmac, R = 0.2149 (Rfree = 0.000) for 3201 atoms. Found 36 (36 requested) and removed 36 (36 requested) atoms. Cycle 29: After refmac, R = 0.2102 (Rfree = 0.000) for 3200 atoms. Found 36 (36 requested) and removed 37 (36 requested) atoms. Cycle 30: After refmac, R = 0.2052 (Rfree = 0.000) for 3199 atoms. Found 36 (36 requested) and removed 36 (36 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 2.45 2.35 NCS extension: 186 residues added (33 deleted due to clashes), 3391 seeds are put forward Round 1: 324 peptides, 17 chains. Longest chain 51 peptides. Score 0.839 Round 2: 336 peptides, 18 chains. Longest chain 51 peptides. Score 0.846 Round 3: 337 peptides, 17 chains. Longest chain 82 peptides. Score 0.853 Round 4: 334 peptides, 17 chains. Longest chain 54 peptides. Score 0.850 Round 5: 331 peptides, 21 chains. Longest chain 58 peptides. Score 0.822 Taking the results from Round 3 Chains 17, Residues 320, Estimated correctness of the model 96.7 % 7 chains (258 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 45 B and 51 B 16 chains (325 residues) following loop building 6 chains (263 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 3951 restraints for refining 3235 atoms. 1495 conditional restraints added. Observations/parameters ratio is 1.65 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2314 (Rfree = 0.000) for 3235 atoms. Found 37 (37 requested) and removed 43 (37 requested) atoms. Cycle 32: After refmac, R = 0.2198 (Rfree = 0.000) for 3225 atoms. Found 37 (37 requested) and removed 37 (37 requested) atoms. Cycle 33: After refmac, R = 0.2132 (Rfree = 0.000) for 3222 atoms. Found 37 (37 requested) and removed 38 (37 requested) atoms. Cycle 34: After refmac, R = 0.2096 (Rfree = 0.000) for 3218 atoms. Found 37 (37 requested) and removed 37 (37 requested) atoms. Cycle 35: After refmac, R = 0.2050 (Rfree = 0.000) for 3216 atoms. Found 37 (37 requested) and removed 37 (37 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 2.46 2.36 NCS extension: 347 residues added (93 deleted due to clashes), 3568 seeds are put forward Round 1: 325 peptides, 17 chains. Longest chain 56 peptides. Score 0.840 Round 2: 337 peptides, 15 chains. Longest chain 64 peptides. Score 0.864 Round 3: 334 peptides, 17 chains. Longest chain 69 peptides. Score 0.850 Round 4: 330 peptides, 16 chains. Longest chain 55 peptides. Score 0.851 Round 5: 336 peptides, 18 chains. Longest chain 61 peptides. Score 0.846 Taking the results from Round 2 Chains 15, Residues 322, Estimated correctness of the model 97.1 % 7 chains (250 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 37 B and 40 B Built loop between residues 47 B and 50 B 13 chains (326 residues) following loop building 5 chains (254 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 4052 restraints for refining 3224 atoms. 1621 conditional restraints added. Observations/parameters ratio is 1.66 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2275 (Rfree = 0.000) for 3224 atoms. Found 37 (37 requested) and removed 44 (37 requested) atoms. Cycle 37: After refmac, R = 0.2142 (Rfree = 0.000) for 3214 atoms. Found 36 (36 requested) and removed 39 (36 requested) atoms. Cycle 38: After refmac, R = 0.2100 (Rfree = 0.000) for 3210 atoms. Found 36 (36 requested) and removed 39 (36 requested) atoms. Cycle 39: After refmac, R = 0.2030 (Rfree = 0.000) for 3207 atoms. Found 36 (36 requested) and removed 40 (36 requested) atoms. Cycle 40: After refmac, R = 0.1991 (Rfree = 0.000) for 3201 atoms. Found 34 (36 requested) and removed 37 (36 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 2.46 2.36 NCS extension: 201 residues added (22 deleted due to clashes), 3403 seeds are put forward Round 1: 343 peptides, 21 chains. Longest chain 53 peptides. Score 0.836 Round 2: 350 peptides, 13 chains. Longest chain 64 peptides. Score 0.886 Round 3: 333 peptides, 19 chains. Longest chain 54 peptides. Score 0.837 Round 4: 350 peptides, 15 chains. Longest chain 72 peptides. Score 0.876 Round 5: 338 peptides, 21 chains. Longest chain 42 peptides. Score 0.831 Taking the results from Round 2 Chains 14, Residues 337, Estimated correctness of the model 97.9 % 8 chains (264 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 181 A and 192 A Built loop between residues 37 B and 40 B Built loop between residues 47 B and 50 B 11 chains (351 residues) following loop building 5 chains (278 residues) in sequence following loop building ------------------------------------------------------ 21357 reflections ( 99.93 % complete ) and 3940 restraints for refining 3337 atoms. 1244 conditional restraints added. Observations/parameters ratio is 1.60 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2453 (Rfree = 0.000) for 3337 atoms. Found 38 (38 requested) and removed 60 (38 requested) atoms. Cycle 42: After refmac, R = 0.2253 (Rfree = 0.000) for 3307 atoms. Found 38 (38 requested) and removed 40 (38 requested) atoms. Cycle 43: After refmac, R = 0.2149 (Rfree = 0.000) for 3302 atoms. Found 38 (38 requested) and removed 38 (38 requested) atoms. Cycle 44: After refmac, R = 0.2100 (Rfree = 0.000) for 3300 atoms. Found 37 (37 requested) and removed 38 (37 requested) atoms. Cycle 45: After refmac, R = 0.2058 (Rfree = 0.000) for 3299 atoms. Found 24 (37 requested) and removed 38 (37 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 2.45 2.35 NCS extension: 39 residues added (13 deleted due to clashes), 3327 seeds are put forward Round 1: 334 peptides, 16 chains. Longest chain 58 peptides. Score 0.856 Round 2: 340 peptides, 19 chains. Longest chain 53 peptides. Score 0.845 Round 3: 343 peptides, 17 chains. Longest chain 53 peptides. Score 0.859 Round 4: 348 peptides, 18 chains. Longest chain 53 peptides. Score 0.858 Round 5: 343 peptides, 17 chains. Longest chain 56 peptides. Score 0.859 Taking the results from Round 5 Last building cycle: Chain fragments will be rearranged Chains 19, Residues 326, Estimated correctness of the model 96.9 % 8 chains (226 residues) have been docked in sequence Sequence coverage is 69 % Consider running further cycles of model building using 1zkg-2_warpNtrace.pdb as input Building loops using Loopy2018 Built loop between residues 184 B and 197 B 17 chains (334 residues) following loop building 7 chains (238 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. No atom update. 21357 reflections ( 99.93 % complete ) and 4183 restraints for refining 3216 atoms. 1793 conditional restraints added. Observations/parameters ratio is 1.66 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2371 (Rfree = 0.000) for 3216 atoms. Found 0 (36 requested) and removed 10 (36 requested) atoms. Cycle 47: After refmac, R = 0.2300 (Rfree = 0.000) for 3202 atoms. Found 0 (36 requested) and removed 3 (36 requested) atoms. Cycle 48: After refmac, R = 0.2273 (Rfree = 0.000) for 3199 atoms. Found 0 (36 requested) and removed 0 (36 requested) atoms. Cycle 49: After refmac, R = 0.2240 (Rfree = 0.000) for 3198 atoms. Found 0 (36 requested) and removed 1 (36 requested) atoms. Writing output files ... Normal termination of warpNtrace Mon 24 Dec 00:28:17 GMT 2018 Job finished. TimeTaking 40.17 Used memory is bytes: 17930016