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 2p1a-2.1-parrot-hancs X-ray data file /users/emra500/scratch/Dataset/hancsChltofom/2p1a-2.1-parrot-hancs.mtz Sequence file /users/emra500/scratch/Dataset/hancsChltofom/2p1a-2.1-parrot-hancs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2p1a-2.1-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/2p1a-2.1-parrot-hancs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2p1a-2.1-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/2p1a-2.1-parrot-hancs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/2p1a-2.1-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 276 and 0 Target number of residues in the AU: 276 Target solvent content: 0.5134 Checking the provided sequence file Detected sequence length: 154 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 308 Adjusted target solvent content: 0.46 Input MTZ file: 2p1a-2.1-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: 45.470 77.850 86.720 90.000 90.000 90.000 Input sequence file: 2p1a-2.1-parrot-hancs.fasta_lf Building free atoms model in initial map for 2464 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: 29.570 2.100 Wilson plot Bfac: 26.15 18405 reflections ( 98.93 % complete ) and 0 restraints for refining 2744 atoms. Observations/parameters ratio is 1.68 ------------------------------------------------------ Starting model: R = 0.3374 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2951 (Rfree = 0.000) for 2744 atoms. Found 74 (81 requested) and removed 49 (40 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 2.27 2.39 NCS extension: 0 residues added, 2769 seeds are put forward Round 1: 182 peptides, 31 chains. Longest chain 12 peptides. Score 0.476 Round 2: 202 peptides, 22 chains. Longest chain 19 peptides. Score 0.702 Round 3: 222 peptides, 19 chains. Longest chain 29 peptides. Score 0.790 Round 4: 238 peptides, 15 chains. Longest chain 34 peptides. Score 0.856 Round 5: 209 peptides, 17 chains. Longest chain 30 peptides. Score 0.783 Taking the results from Round 4 Chains 17, Residues 223, Estimated correctness of the model 97.6 % 5 chains (129 residues) have been docked in sequence Building loops using Loopy2018 17 chains (223 residues) following loop building 5 chains (129 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 3454 restraints for refining 2369 atoms. 1966 conditional restraints added. Observations/parameters ratio is 1.94 ------------------------------------------------------ Cycle 1: After refmac, R = 0.3290 (Rfree = 0.000) for 2369 atoms. Found 62 (70 requested) and removed 38 (35 requested) atoms. Cycle 2: After refmac, R = 0.3054 (Rfree = 0.000) for 2384 atoms. Found 31 (70 requested) and removed 37 (35 requested) atoms. Cycle 3: After refmac, R = 0.2914 (Rfree = 0.000) for 2370 atoms. Found 36 (67 requested) and removed 35 (35 requested) atoms. Cycle 4: After refmac, R = 0.2828 (Rfree = 0.000) for 2364 atoms. Found 28 (66 requested) and removed 24 (35 requested) atoms. Cycle 5: After refmac, R = 0.2759 (Rfree = 0.000) for 2364 atoms. Found 20 (64 requested) and removed 19 (35 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 2.25 2.37 NCS extension: 30 residues added (2 deleted due to clashes), 2399 seeds are put forward Round 1: 234 peptides, 13 chains. Longest chain 39 peptides. Score 0.866 Round 2: 251 peptides, 12 chains. Longest chain 58 peptides. Score 0.894 Round 3: 239 peptides, 14 chains. Longest chain 46 peptides. Score 0.865 Round 4: 249 peptides, 13 chains. Longest chain 55 peptides. Score 0.885 Round 5: 245 peptides, 10 chains. Longest chain 52 peptides. Score 0.901 Taking the results from Round 5 Chains 10, Residues 235, Estimated correctness of the model 98.8 % 4 chains (154 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 128 B and 131 B 9 chains (237 residues) following loop building 3 chains (156 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 3055 restraints for refining 2369 atoms. 1387 conditional restraints added. Observations/parameters ratio is 1.94 ------------------------------------------------------ Cycle 6: After refmac, R = 0.3012 (Rfree = 0.000) for 2369 atoms. Found 58 (63 requested) and removed 40 (35 requested) atoms. Cycle 7: After refmac, R = 0.2841 (Rfree = 0.000) for 2382 atoms. Found 35 (62 requested) and removed 35 (35 requested) atoms. Cycle 8: After refmac, R = 0.2754 (Rfree = 0.000) for 2377 atoms. Found 29 (61 requested) and removed 20 (35 requested) atoms. Cycle 9: After refmac, R = 0.2669 (Rfree = 0.000) for 2385 atoms. Found 29 (60 requested) and removed 6 (35 requested) atoms. Cycle 10: After refmac, R = 0.2616 (Rfree = 0.000) for 2405 atoms. Found 34 (60 requested) and removed 15 (35 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 2.25 2.37 NCS extension: 6 residues added (12 deleted due to clashes), 2434 seeds are put forward Round 1: 243 peptides, 13 chains. Longest chain 38 peptides. Score 0.878 Round 2: 244 peptides, 10 chains. Longest chain 51 peptides. Score 0.900 Round 3: 250 peptides, 13 chains. Longest chain 51 peptides. Score 0.887 Round 4: 245 peptides, 12 chains. Longest chain 48 peptides. Score 0.888 Round 5: 248 peptides, 15 chains. Longest chain 49 peptides. Score 0.870 Taking the results from Round 2 Chains 11, Residues 234, Estimated correctness of the model 98.8 % 5 chains (180 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 74 A and 84 A Built loop between residues 61 B and 65 B Built loop between residues 108 B and 114 B 7 chains (247 residues) following loop building 2 chains (197 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 2898 restraints for refining 2450 atoms. 1010 conditional restraints added. Observations/parameters ratio is 1.88 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2862 (Rfree = 0.000) for 2450 atoms. Found 52 (61 requested) and removed 37 (36 requested) atoms. Cycle 12: After refmac, R = 0.2698 (Rfree = 0.000) for 2461 atoms. Found 54 (60 requested) and removed 36 (36 requested) atoms. Cycle 13: After refmac, R = 0.2608 (Rfree = 0.000) for 2478 atoms. Found 30 (58 requested) and removed 17 (36 requested) atoms. Cycle 14: After refmac, R = 0.2545 (Rfree = 0.000) for 2487 atoms. Found 29 (58 requested) and removed 9 (37 requested) atoms. Cycle 15: After refmac, R = 0.2507 (Rfree = 0.000) for 2503 atoms. Found 21 (58 requested) and removed 18 (37 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 2.22 2.34 NCS extension: 9 residues added (3 deleted due to clashes), 2519 seeds are put forward Round 1: 244 peptides, 10 chains. Longest chain 46 peptides. Score 0.900 Round 2: 250 peptides, 7 chains. Longest chain 71 peptides. Score 0.924 Round 3: 237 peptides, 12 chains. Longest chain 42 peptides. Score 0.878 Round 4: 243 peptides, 12 chains. Longest chain 51 peptides. Score 0.885 Round 5: 236 peptides, 12 chains. Longest chain 44 peptides. Score 0.876 Taking the results from Round 2 Chains 7, Residues 243, Estimated correctness of the model 99.3 % 4 chains (198 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 94 A and 98 A Built loop between residues 111 B and 114 B 5 chains (248 residues) following loop building 2 chains (203 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 2790 restraints for refining 2470 atoms. 869 conditional restraints added. Observations/parameters ratio is 1.86 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2709 (Rfree = 0.000) for 2470 atoms. Found 55 (55 requested) and removed 36 (36 requested) atoms. Cycle 17: After refmac, R = 0.2589 (Rfree = 0.000) for 2486 atoms. Found 39 (55 requested) and removed 35 (37 requested) atoms. Cycle 18: After refmac, R = 0.2511 (Rfree = 0.000) for 2488 atoms. Found 30 (53 requested) and removed 18 (37 requested) atoms. Cycle 19: After refmac, R = 0.2446 (Rfree = 0.000) for 2500 atoms. Found 25 (52 requested) and removed 18 (37 requested) atoms. Cycle 20: After refmac, R = 0.2400 (Rfree = 0.000) for 2507 atoms. Found 25 (50 requested) and removed 10 (37 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 2.23 2.35 NCS extension: 4 residues added (1 deleted due to clashes), 2526 seeds are put forward Round 1: 244 peptides, 10 chains. Longest chain 45 peptides. Score 0.900 Round 2: 245 peptides, 11 chains. Longest chain 54 peptides. Score 0.894 Round 3: 241 peptides, 11 chains. Longest chain 39 peptides. Score 0.890 Round 4: 236 peptides, 12 chains. Longest chain 47 peptides. Score 0.876 Round 5: 244 peptides, 12 chains. Longest chain 62 peptides. Score 0.886 Taking the results from Round 1 Chains 10, Residues 234, Estimated correctness of the model 98.8 % 5 chains (183 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 81 A and 84 A Built loop between residues 74 B and 77 B Built loop between residues 111 B and 114 B 7 chains (240 residues) following loop building 2 chains (189 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 3023 restraints for refining 2473 atoms. 1210 conditional restraints added. Observations/parameters ratio is 1.86 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2575 (Rfree = 0.000) for 2473 atoms. Found 50 (50 requested) and removed 38 (36 requested) atoms. Cycle 22: After refmac, R = 0.2452 (Rfree = 0.000) for 2483 atoms. Found 36 (49 requested) and removed 16 (37 requested) atoms. Cycle 23: After refmac, R = 0.2393 (Rfree = 0.000) for 2502 atoms. Found 19 (49 requested) and removed 14 (37 requested) atoms. Cycle 24: After refmac, R = 0.2362 (Rfree = 0.000) for 2507 atoms. Found 33 (47 requested) and removed 17 (37 requested) atoms. Cycle 25: After refmac, R = 0.2341 (Rfree = 0.000) for 2521 atoms. Found 32 (46 requested) and removed 21 (37 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 2.21 2.33 NCS extension: 13 residues added (4 deleted due to clashes), 2546 seeds are put forward Round 1: 246 peptides, 9 chains. Longest chain 47 peptides. Score 0.908 Round 2: 249 peptides, 10 chains. Longest chain 71 peptides. Score 0.905 Round 3: 246 peptides, 12 chains. Longest chain 49 peptides. Score 0.889 Round 4: 249 peptides, 8 chains. Longest chain 90 peptides. Score 0.917 Round 5: 237 peptides, 14 chains. Longest chain 43 peptides. Score 0.862 Taking the results from Round 4 Chains 9, Residues 241, Estimated correctness of the model 99.1 % 6 chains (216 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 127 A and 130 A Built loop between residues 31 B and 40 B Built loop between residues 128 B and 131 B 6 chains (253 residues) following loop building 3 chains (228 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 2868 restraints for refining 2582 atoms. 834 conditional restraints added. Observations/parameters ratio is 1.78 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2700 (Rfree = 0.000) for 2582 atoms. Found 46 (46 requested) and removed 45 (38 requested) atoms. Cycle 27: After refmac, R = 0.2510 (Rfree = 0.000) for 2582 atoms. Found 42 (45 requested) and removed 38 (38 requested) atoms. Cycle 28: After refmac, R = 0.2443 (Rfree = 0.000) for 2584 atoms. Found 23 (43 requested) and removed 23 (38 requested) atoms. Cycle 29: After refmac, R = 0.2405 (Rfree = 0.000) for 2581 atoms. Found 31 (42 requested) and removed 17 (38 requested) atoms. Cycle 30: After refmac, R = 0.2372 (Rfree = 0.000) for 2593 atoms. Found 28 (40 requested) and removed 20 (38 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 2.23 2.35 NCS extension: 50 residues added (77 deleted due to clashes), 2654 seeds are put forward Round 1: 242 peptides, 11 chains. Longest chain 59 peptides. Score 0.891 Round 2: 255 peptides, 5 chains. Longest chain 107 peptides. Score 0.939 Round 3: 237 peptides, 11 chains. Longest chain 43 peptides. Score 0.885 Round 4: 244 peptides, 12 chains. Longest chain 88 peptides. Score 0.886 Round 5: 241 peptides, 12 chains. Longest chain 49 peptides. Score 0.883 Taking the results from Round 2 Chains 5, Residues 250, Estimated correctness of the model 99.5 % 3 chains (226 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 31 A and 40 A 4 chains (258 residues) following loop building 2 chains (234 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 2746 restraints for refining 2595 atoms. 661 conditional restraints added. Observations/parameters ratio is 1.77 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2643 (Rfree = 0.000) for 2595 atoms. Found 38 (38 requested) and removed 46 (38 requested) atoms. Cycle 32: After refmac, R = 0.2476 (Rfree = 0.000) for 2585 atoms. Found 36 (38 requested) and removed 35 (38 requested) atoms. Cycle 33: After refmac, R = 0.2392 (Rfree = 0.000) for 2586 atoms. Found 36 (38 requested) and removed 16 (38 requested) atoms. Cycle 34: After refmac, R = 0.2331 (Rfree = 0.000) for 2603 atoms. Found 34 (38 requested) and removed 17 (38 requested) atoms. Cycle 35: After refmac, R = 0.2278 (Rfree = 0.000) for 2619 atoms. Found 25 (39 requested) and removed 12 (39 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 2.23 2.35 NCS extension: 26 residues added (10 deleted due to clashes), 2659 seeds are put forward Round 1: 244 peptides, 9 chains. Longest chain 71 peptides. Score 0.906 Round 2: 249 peptides, 8 chains. Longest chain 100 peptides. Score 0.917 Round 3: 249 peptides, 12 chains. Longest chain 42 peptides. Score 0.892 Round 4: 246 peptides, 10 chains. Longest chain 94 peptides. Score 0.902 Round 5: 251 peptides, 10 chains. Longest chain 73 peptides. Score 0.907 Taking the results from Round 2 Chains 8, Residues 241, Estimated correctness of the model 99.1 % 4 chains (206 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 127 A and 130 A 7 chains (243 residues) following loop building 3 chains (208 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 3020 restraints for refining 2577 atoms. 1105 conditional restraints added. Observations/parameters ratio is 1.79 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2552 (Rfree = 0.000) for 2577 atoms. Found 38 (38 requested) and removed 40 (38 requested) atoms. Cycle 37: After refmac, R = 0.2439 (Rfree = 0.000) for 2572 atoms. Found 38 (38 requested) and removed 24 (38 requested) atoms. Cycle 38: After refmac, R = 0.2381 (Rfree = 0.000) for 2585 atoms. Found 38 (38 requested) and removed 16 (38 requested) atoms. Cycle 39: After refmac, R = 0.2331 (Rfree = 0.000) for 2605 atoms. Found 37 (38 requested) and removed 11 (38 requested) atoms. Cycle 40: After refmac, R = 0.2263 (Rfree = 0.000) for 2628 atoms. Found 27 (39 requested) and removed 17 (39 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 2.22 2.34 NCS extension: 59 residues added (23 deleted due to clashes), 2697 seeds are put forward Round 1: 246 peptides, 9 chains. Longest chain 87 peptides. Score 0.908 Round 2: 245 peptides, 9 chains. Longest chain 44 peptides. Score 0.908 Round 3: 243 peptides, 12 chains. Longest chain 71 peptides. Score 0.885 Round 4: 248 peptides, 10 chains. Longest chain 94 peptides. Score 0.904 Round 5: 244 peptides, 11 chains. Longest chain 50 peptides. Score 0.893 Taking the results from Round 2 Chains 10, Residues 236, Estimated correctness of the model 98.9 % 5 chains (186 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 100 B and 103 B 9 chains (238 residues) following loop building 4 chains (188 residues) in sequence following loop building ------------------------------------------------------ 18405 reflections ( 98.93 % complete ) and 3111 restraints for refining 2562 atoms. 1304 conditional restraints added. Observations/parameters ratio is 1.80 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2542 (Rfree = 0.000) for 2562 atoms. Found 38 (38 requested) and removed 41 (38 requested) atoms. Cycle 42: After refmac, R = 0.2436 (Rfree = 0.000) for 2557 atoms. Found 38 (38 requested) and removed 15 (38 requested) atoms. Cycle 43: After refmac, R = 0.2323 (Rfree = 0.000) for 2578 atoms. Found 29 (38 requested) and removed 13 (38 requested) atoms. Cycle 44: After refmac, R = 0.2269 (Rfree = 0.000) for 2591 atoms. Found 25 (38 requested) and removed 7 (38 requested) atoms. Cycle 45: After refmac, R = 0.2227 (Rfree = 0.000) for 2606 atoms. Found 20 (38 requested) and removed 13 (38 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 2.21 2.33 NCS extension: 53 residues added (35 deleted due to clashes), 2667 seeds are put forward Round 1: 237 peptides, 12 chains. Longest chain 37 peptides. Score 0.878 Round 2: 250 peptides, 9 chains. Longest chain 63 peptides. Score 0.912 Round 3: 243 peptides, 13 chains. Longest chain 43 peptides. Score 0.878 Round 4: 228 peptides, 14 chains. Longest chain 56 peptides. Score 0.849 Round 5: 242 peptides, 11 chains. Longest chain 73 peptides. Score 0.891 Taking the results from Round 2 Last building cycle: Chain fragments will be rearranged Chains 9, Residues 241, Estimated correctness of the model 99.0 % 6 chains (208 residues) have been docked in sequence Sequence coverage is 85 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 31 B and 40 B Built loop between residues 58 B and 61 B Built loop between residues 122 B and 125 B 6 chains (253 residues) following loop building 3 chains (220 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 18405 reflections ( 98.93 % complete ) and 1991 restraints for refining 1950 atoms. Observations/parameters ratio is 2.36 ------------------------------------------------------ Cycle 46: After refmac, R = 0.3342 (Rfree = 0.000) for 1950 atoms. Found 6 (29 requested) and removed 0 (29 requested) atoms. Cycle 47: After refmac, R = 0.3214 (Rfree = 0.000) for 1950 atoms. Found 6 (29 requested) and removed 0 (29 requested) atoms. Cycle 48: After refmac, R = 0.3112 (Rfree = 0.000) for 1950 atoms. Found 2 (29 requested) and removed 0 (29 requested) atoms. Cycle 49: After refmac, R = 0.3050 (Rfree = 0.000) for 1950 atoms. Found 0 (29 requested) and removed 1 (29 requested) atoms. Writing output files ... Normal termination of warpNtrace Tue 25 Dec 20:20:49 GMT 2018 Job finished. TimeTaking 52.87 Used memory is bytes: 14796016