null Sun 23 Dec 22:22:46 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 2o62-1.8-parrot-hancs X-ray data file /users/emra500/scratch/Dataset/hancsChltofom/2o62-1.8-parrot-hancs.mtz Sequence file /users/emra500/scratch/Dataset/hancsChltofom/2o62-1.8-parrot-hancs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2o62-1.8-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/2o62-1.8-parrot-hancs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2o62-1.8-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 22:22:56 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/2o62-1.8-parrot-hancs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2o62-1.8-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 587 and 0 Target number of residues in the AU: 587 Target solvent content: 0.4555 Checking the provided sequence file Detected sequence length: 270 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 540 Adjusted target solvent content: 0.50 Input MTZ file: 2o62-1.8-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: 19 Cell parameters: 61.210 71.880 132.610 90.000 90.000 90.000 Input sequence file: 2o62-1.8-parrot-hancs.fasta_lf Building free atoms model in initial map for 4320 target number of atoms Had to go as low as 0.50 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: 66.305 1.750 Wilson plot Bfac: 15.38 56224 reflections ( 94.10 % complete ) and 0 restraints for refining 4763 atoms. Observations/parameters ratio is 2.95 ------------------------------------------------------ Starting model: R = 0.3765 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.3332 (Rfree = 0.000) for 4763 atoms. Found 139 (238 requested) and removed 130 (119 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 1.84 1.84 NCS extension: 0 residues added, 4772 seeds are put forward Round 1: 278 peptides, 46 chains. Longest chain 17 peptides. Score 0.445 Round 2: 329 peptides, 45 chains. Longest chain 23 peptides. Score 0.575 Round 3: 359 peptides, 46 chains. Longest chain 22 peptides. Score 0.627 Round 4: 389 peptides, 39 chains. Longest chain 39 peptides. Score 0.730 Round 5: 377 peptides, 36 chains. Longest chain 32 peptides. Score 0.733 Taking the results from Round 5 Chains 39, Residues 341, Estimated correctness of the model 95.9 % 7 chains (135 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 221 A and 231 A 37 chains (345 residues) following loop building 6 chains (144 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 7188 restraints for refining 4377 atoms. 5309 conditional restraints added. Observations/parameters ratio is 3.21 ------------------------------------------------------ Cycle 1: After refmac, R = 0.3654 (Rfree = 0.000) for 4377 atoms. Found 169 (219 requested) and removed 120 (109 requested) atoms. Cycle 2: After refmac, R = 0.3428 (Rfree = 0.000) for 4417 atoms. Found 143 (217 requested) and removed 53 (110 requested) atoms. Cycle 3: After refmac, R = 0.3276 (Rfree = 0.000) for 4493 atoms. Found 108 (220 requested) and removed 30 (112 requested) atoms. Cycle 4: After refmac, R = 0.3134 (Rfree = 0.000) for 4560 atoms. Found 81 (224 requested) and removed 28 (114 requested) atoms. Cycle 5: After refmac, R = 0.3037 (Rfree = 0.000) for 4603 atoms. Found 79 (226 requested) and removed 11 (115 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 1.78 1.78 NCS extension: 16 residues added (2 deleted due to clashes), 4728 seeds are put forward Round 1: 378 peptides, 40 chains. Longest chain 32 peptides. Score 0.707 Round 2: 391 peptides, 36 chains. Longest chain 40 peptides. Score 0.753 Round 3: 398 peptides, 34 chains. Longest chain 39 peptides. Score 0.774 Round 4: 376 peptides, 31 chains. Longest chain 40 peptides. Score 0.765 Round 5: 393 peptides, 34 chains. Longest chain 38 peptides. Score 0.768 Taking the results from Round 3 Chains 36, Residues 364, Estimated correctness of the model 97.0 % 6 chains (142 residues) have been docked in sequence Building loops using Loopy2018 36 chains (364 residues) following loop building 6 chains (142 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 7833 restraints for refining 4563 atoms. 5866 conditional restraints added. Observations/parameters ratio is 3.08 ------------------------------------------------------ Cycle 6: After refmac, R = 0.3176 (Rfree = 0.000) for 4563 atoms. Found 173 (223 requested) and removed 59 (114 requested) atoms. Cycle 7: After refmac, R = 0.3047 (Rfree = 0.000) for 4674 atoms. Found 104 (229 requested) and removed 21 (117 requested) atoms. Cycle 8: After refmac, R = 0.2941 (Rfree = 0.000) for 4752 atoms. Found 88 (233 requested) and removed 11 (119 requested) atoms. Cycle 9: After refmac, R = 0.2868 (Rfree = 0.000) for 4821 atoms. Found 77 (237 requested) and removed 10 (121 requested) atoms. Cycle 10: After refmac, R = 0.2807 (Rfree = 0.000) for 4879 atoms. Found 62 (240 requested) and removed 7 (122 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 1.76 1.76 NCS extension: 19 residues added (6 deleted due to clashes), 4970 seeds are put forward Round 1: 391 peptides, 37 chains. Longest chain 31 peptides. Score 0.746 Round 2: 428 peptides, 30 chains. Longest chain 50 peptides. Score 0.828 Round 3: 438 peptides, 31 chains. Longest chain 59 peptides. Score 0.833 Round 4: 431 peptides, 25 chains. Longest chain 59 peptides. Score 0.854 Round 5: 430 peptides, 31 chains. Longest chain 74 peptides. Score 0.825 Taking the results from Round 4 Chains 31, Residues 406, Estimated correctness of the model 98.6 % 8 chains (244 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 100 A and 106 A Built loop between residues 127 B and 130 B 28 chains (412 residues) following loop building 6 chains (251 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 7216 restraints for refining 4918 atoms. 4625 conditional restraints added. Observations/parameters ratio is 2.86 ------------------------------------------------------ Cycle 11: After refmac, R = 0.3081 (Rfree = 0.000) for 4918 atoms. Found 171 (241 requested) and removed 86 (123 requested) atoms. Cycle 12: After refmac, R = 0.2925 (Rfree = 0.000) for 5002 atoms. Found 129 (240 requested) and removed 32 (125 requested) atoms. Cycle 13: After refmac, R = 0.2814 (Rfree = 0.000) for 5093 atoms. Found 95 (245 requested) and removed 14 (127 requested) atoms. Cycle 14: After refmac, R = 0.2745 (Rfree = 0.000) for 5171 atoms. Found 67 (249 requested) and removed 9 (129 requested) atoms. Cycle 15: After refmac, R = 0.2697 (Rfree = 0.000) for 5214 atoms. Found 79 (252 requested) and removed 10 (131 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 1.75 1.75 NCS extension: 32 residues added (10 deleted due to clashes), 5324 seeds are put forward Round 1: 430 peptides, 29 chains. Longest chain 80 peptides. Score 0.835 Round 2: 441 peptides, 24 chains. Longest chain 88 peptides. Score 0.866 Round 3: 438 peptides, 28 chains. Longest chain 80 peptides. Score 0.847 Round 4: 443 peptides, 26 chains. Longest chain 57 peptides. Score 0.859 Round 5: 437 peptides, 29 chains. Longest chain 80 peptides. Score 0.841 Taking the results from Round 2 Chains 28, Residues 417, Estimated correctness of the model 98.8 % 7 chains (273 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 91 A and 96 A 26 chains (419 residues) following loop building 6 chains (277 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 7145 restraints for refining 5123 atoms. 4387 conditional restraints added. Observations/parameters ratio is 2.74 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2812 (Rfree = 0.000) for 5123 atoms. Found 158 (246 requested) and removed 66 (128 requested) atoms. Cycle 17: After refmac, R = 0.2725 (Rfree = 0.000) for 5212 atoms. Found 100 (251 requested) and removed 14 (130 requested) atoms. Cycle 18: After refmac, R = 0.2661 (Rfree = 0.000) for 5296 atoms. Found 80 (254 requested) and removed 16 (132 requested) atoms. Cycle 19: After refmac, R = 0.2598 (Rfree = 0.000) for 5355 atoms. Found 75 (257 requested) and removed 18 (134 requested) atoms. Cycle 20: After refmac, R = 0.2549 (Rfree = 0.000) for 5411 atoms. Found 78 (260 requested) and removed 8 (135 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 1.74 1.74 NCS extension: 102 residues added (13 deleted due to clashes), 5588 seeds are put forward Round 1: 431 peptides, 27 chains. Longest chain 80 peptides. Score 0.845 Round 2: 436 peptides, 22 chains. Longest chain 88 peptides. Score 0.871 Round 3: 440 peptides, 23 chains. Longest chain 50 peptides. Score 0.870 Round 4: 440 peptides, 20 chains. Longest chain 80 peptides. Score 0.882 Round 5: 441 peptides, 21 chains. Longest chain 67 peptides. Score 0.879 Taking the results from Round 4 Chains 23, Residues 420, Estimated correctness of the model 99.1 % 7 chains (285 residues) have been docked in sequence Building loops using Loopy2018 23 chains (420 residues) following loop building 7 chains (285 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 7069 restraints for refining 5249 atoms. 4240 conditional restraints added. Observations/parameters ratio is 2.68 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2700 (Rfree = 0.000) for 5249 atoms. Found 171 (252 requested) and removed 67 (131 requested) atoms. Cycle 22: After refmac, R = 0.2617 (Rfree = 0.000) for 5347 atoms. Found 107 (257 requested) and removed 13 (134 requested) atoms. Cycle 23: After refmac, R = 0.2542 (Rfree = 0.000) for 5439 atoms. Found 79 (261 requested) and removed 16 (136 requested) atoms. Cycle 24: After refmac, R = 0.2479 (Rfree = 0.000) for 5492 atoms. Found 69 (264 requested) and removed 20 (137 requested) atoms. Cycle 25: After refmac, R = 0.2433 (Rfree = 0.000) for 5533 atoms. Found 72 (266 requested) and removed 10 (138 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 1.74 1.74 NCS extension: 23 residues added (13 deleted due to clashes), 5622 seeds are put forward Round 1: 446 peptides, 24 chains. Longest chain 88 peptides. Score 0.870 Round 2: 448 peptides, 20 chains. Longest chain 68 peptides. Score 0.887 Round 3: 450 peptides, 21 chains. Longest chain 68 peptides. Score 0.885 Round 4: 456 peptides, 20 chains. Longest chain 67 peptides. Score 0.892 Round 5: 461 peptides, 18 chains. Longest chain 88 peptides. Score 0.902 Taking the results from Round 5 Chains 19, Residues 443, Estimated correctness of the model 99.3 % 7 chains (341 residues) have been docked in sequence Building loops using Loopy2018 19 chains (443 residues) following loop building 7 chains (341 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 6803 restraints for refining 5445 atoms. 3652 conditional restraints added. Observations/parameters ratio is 2.58 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2609 (Rfree = 0.000) for 5445 atoms. Found 182 (261 requested) and removed 79 (136 requested) atoms. Cycle 27: After refmac, R = 0.2482 (Rfree = 0.000) for 5540 atoms. Found 100 (267 requested) and removed 21 (139 requested) atoms. Cycle 28: After refmac, R = 0.2394 (Rfree = 0.000) for 5615 atoms. Found 70 (270 requested) and removed 17 (140 requested) atoms. Cycle 29: After refmac, R = 0.2339 (Rfree = 0.000) for 5661 atoms. Found 60 (273 requested) and removed 20 (142 requested) atoms. Cycle 30: After refmac, R = 0.2300 (Rfree = 0.000) for 5683 atoms. Found 72 (274 requested) and removed 16 (142 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 1.74 1.74 NCS extension: 37 residues added (11 deleted due to clashes), 5781 seeds are put forward Round 1: 459 peptides, 21 chains. Longest chain 80 peptides. Score 0.890 Round 2: 463 peptides, 17 chains. Longest chain 88 peptides. Score 0.907 Round 3: 467 peptides, 18 chains. Longest chain 80 peptides. Score 0.905 Round 4: 473 peptides, 17 chains. Longest chain 88 peptides. Score 0.912 Round 5: 469 peptides, 18 chains. Longest chain 88 peptides. Score 0.906 Taking the results from Round 4 Chains 21, Residues 456, Estimated correctness of the model 99.5 % 9 chains (360 residues) have been docked in sequence Building loops using Loopy2018 21 chains (456 residues) following loop building 9 chains (360 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 6966 restraints for refining 5575 atoms. 3678 conditional restraints added. Observations/parameters ratio is 2.52 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2502 (Rfree = 0.000) for 5575 atoms. Found 172 (268 requested) and removed 86 (139 requested) atoms. Cycle 32: After refmac, R = 0.2402 (Rfree = 0.000) for 5651 atoms. Found 125 (272 requested) and removed 30 (141 requested) atoms. Cycle 33: After refmac, R = 0.2317 (Rfree = 0.000) for 5743 atoms. Found 83 (276 requested) and removed 26 (144 requested) atoms. Cycle 34: After refmac, R = 0.2242 (Rfree = 0.000) for 5792 atoms. Found 86 (278 requested) and removed 18 (145 requested) atoms. Cycle 35: After refmac, R = 0.2200 (Rfree = 0.000) for 5850 atoms. Found 69 (281 requested) and removed 23 (146 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 1.74 1.74 NCS extension: 16 residues added (18 deleted due to clashes), 5914 seeds are put forward Round 1: 471 peptides, 20 chains. Longest chain 80 peptides. Score 0.901 Round 2: 472 peptides, 17 chains. Longest chain 88 peptides. Score 0.911 Round 3: 473 peptides, 19 chains. Longest chain 80 peptides. Score 0.905 Round 4: 472 peptides, 18 chains. Longest chain 88 peptides. Score 0.908 Round 5: 475 peptides, 19 chains. Longest chain 88 peptides. Score 0.906 Taking the results from Round 2 Chains 19, Residues 455, Estimated correctness of the model 99.4 % 11 chains (376 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 17 A and 21 A Built loop between residues 77 A and 80 A Built loop between residues 180 A and 190 A Built loop between residues 226 B and 231 B 14 chains (471 residues) following loop building 7 chains (394 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 6672 restraints for refining 5665 atoms. 3186 conditional restraints added. Observations/parameters ratio is 2.48 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2423 (Rfree = 0.000) for 5665 atoms. Found 189 (272 requested) and removed 89 (141 requested) atoms. Cycle 37: After refmac, R = 0.2321 (Rfree = 0.000) for 5757 atoms. Found 120 (276 requested) and removed 34 (144 requested) atoms. Cycle 38: After refmac, R = 0.2244 (Rfree = 0.000) for 5830 atoms. Found 116 (280 requested) and removed 17 (146 requested) atoms. Cycle 39: After refmac, R = 0.2185 (Rfree = 0.000) for 5922 atoms. Found 90 (285 requested) and removed 24 (148 requested) atoms. Cycle 40: After refmac, R = 0.2137 (Rfree = 0.000) for 5980 atoms. Found 105 (288 requested) and removed 23 (150 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 1.75 1.75 NCS extension: 43 residues added (19 deleted due to clashes), 6111 seeds are put forward Round 1: 471 peptides, 19 chains. Longest chain 80 peptides. Score 0.904 Round 2: 477 peptides, 13 chains. Longest chain 88 peptides. Score 0.926 Round 3: 473 peptides, 18 chains. Longest chain 51 peptides. Score 0.909 Round 4: 471 peptides, 15 chains. Longest chain 88 peptides. Score 0.917 Round 5: 475 peptides, 15 chains. Longest chain 88 peptides. Score 0.919 Taking the results from Round 2 Chains 13, Residues 464, Estimated correctness of the model 99.6 % 9 chains (426 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 182 A and 190 A Built loop between residues 228 A and 234 A Built loop between residues 226 B and 230 B 10 chains (479 residues) following loop building 6 chains (441 residues) in sequence following loop building ------------------------------------------------------ 56224 reflections ( 94.10 % complete ) and 6650 restraints for refining 5829 atoms. 2944 conditional restraints added. Observations/parameters ratio is 2.41 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2364 (Rfree = 0.000) for 5829 atoms. Found 183 (280 requested) and removed 136 (146 requested) atoms. Cycle 42: After refmac, R = 0.2295 (Rfree = 0.000) for 5862 atoms. Found 148 (276 requested) and removed 34 (147 requested) atoms. Cycle 43: After refmac, R = 0.2208 (Rfree = 0.000) for 5970 atoms. Found 113 (281 requested) and removed 21 (149 requested) atoms. Cycle 44: After refmac, R = 0.2163 (Rfree = 0.000) for 6049 atoms. Found 86 (285 requested) and removed 34 (151 requested) atoms. Cycle 45: After refmac, R = 0.2110 (Rfree = 0.000) for 6092 atoms. Found 90 (287 requested) and removed 39 (152 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 1.74 1.74 NCS extension: 27 residues added (14 deleted due to clashes), 6174 seeds are put forward Round 1: 479 peptides, 19 chains. Longest chain 80 peptides. Score 0.908 Round 2: 487 peptides, 13 chains. Longest chain 88 peptides. Score 0.930 Round 3: 487 peptides, 15 chains. Longest chain 72 peptides. Score 0.924 Round 4: 493 peptides, 13 chains. Longest chain 93 peptides. Score 0.933 Round 5: 483 peptides, 16 chains. Longest chain 84 peptides. Score 0.920 Taking the results from Round 4 Last building cycle: Chain fragments will be rearranged Chains 14, Residues 480, Estimated correctness of the model 99.7 % 10 chains (446 residues) have been docked in sequence Sequence coverage is 92 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 16 A and 19 A Built loop between residues 56 A and 70 A Built loop between residues 58 B and 70 B Built loop between residues 132 B and 135 B Built loop between residues 154 B and 165 B Built loop between residues 182 B and 190 B Built loop between residues 228 B and 234 B 5 chains (518 residues) following loop building 3 chains (496 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 56224 reflections ( 94.10 % complete ) and 4093 restraints for refining 4023 atoms. Observations/parameters ratio is 3.49 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2964 (Rfree = 0.000) for 4023 atoms. Found 88 (189 requested) and removed 0 (189 requested) atoms. Cycle 47: After refmac, R = 0.2743 (Rfree = 0.000) for 4023 atoms. Found 36 (194 requested) and removed 0 (103 requested) atoms. Cycle 48: After refmac, R = 0.2611 (Rfree = 0.000) for 4023 atoms. Found 28 (195 requested) and removed 3 (103 requested) atoms. Cycle 49: After refmac, R = 0.2525 (Rfree = 0.000) for 4023 atoms. Found 33 (196 requested) and removed 8 (104 requested) atoms. Writing output files ... Normal termination of warpNtrace Sun 23 Dec 23:44:38 GMT 2018 Job finished. TimeTaking 81.86 Used memory is bytes: 3434536