null Mon 24 Dec 07:26:06 GMT 2018 ############### You are running ARP/wARP 8.0 ############### Working directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir Job ID is set to 2ozj-1.6-parrot-noncs X-ray data file /users/emra500/scratch/Dataset/noncsChltofom/2ozj-1.6-parrot-noncs.mtz Sequence file /users/emra500/scratch/Dataset/noncsChltofom/2ozj-1.6-parrot-noncs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ozj-1.6-parrot-noncs 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/noncs/ArpWArp/wArpResults/WorkingDir/2ozj-1.6-parrot-noncs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ozj-1.6-parrot-noncs ############### 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 ============================================================ Mon 24 Dec 07:26:11 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/noncs/ArpWArp/wArpResults/WorkingDir/2ozj-1.6-parrot-noncs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/noncs/ArpWArp/wArpResults/WorkingDir/2ozj-1.6-parrot-noncs/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 206 and 0 Target number of residues in the AU: 206 Target solvent content: 0.4818 Checking the provided sequence file Detected sequence length: 114 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 2 Adjusted target number of residues: 228 Adjusted target solvent content: 0.43 Input MTZ file: 2ozj-1.6-parrot-noncs.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: 20 Cell parameters: 40.940 69.810 150.550 90.000 90.000 90.000 Input sequence file: 2ozj-1.6-parrot-noncs.fasta_lf Building free atoms model in initial map for 1824 target number of atoms Had to go as low as 0.40 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: 75.275 1.600 Wilson plot Bfac: 19.88 28908 reflections ( 99.72 % complete ) and 0 restraints for refining 2014 atoms. Observations/parameters ratio is 3.59 ------------------------------------------------------ Starting model: R = 0.3216 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2673 (Rfree = 0.000) for 2014 atoms. Found 89 (130 requested) and removed 71 (65 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 1.84 2.02 NCS extension: 0 residues added, 2032 seeds are put forward Round 1: 157 peptides, 13 chains. Longest chain 32 peptides. Score 0.799 Round 2: 182 peptides, 10 chains. Longest chain 32 peptides. Score 0.890 Round 3: 191 peptides, 7 chains. Longest chain 56 peptides. Score 0.926 Round 4: 187 peptides, 10 chains. Longest chain 44 peptides. Score 0.897 Round 5: 195 peptides, 7 chains. Longest chain 53 peptides. Score 0.930 Taking the results from Round 5 Chains 8, Residues 188, Estimated correctness of the model 99.7 % 6 chains (183 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 46 A and 54 A Built loop between residues 33 B and 38 B Built loop between residues 50 B and 57 B 4 chains (204 residues) following loop building 3 chains (200 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 1851 restraints for refining 1838 atoms. 239 conditional restraints added. Observations/parameters ratio is 3.93 ------------------------------------------------------ Cycle 1: After refmac, R = 0.3119 (Rfree = 0.000) for 1838 atoms. Found 48 (118 requested) and removed 60 (59 requested) atoms. Cycle 2: After refmac, R = 0.2683 (Rfree = 0.000) for 1821 atoms. Found 52 (116 requested) and removed 24 (59 requested) atoms. Cycle 3: After refmac, R = 0.2543 (Rfree = 0.000) for 1835 atoms. Found 43 (117 requested) and removed 15 (59 requested) atoms. Cycle 4: After refmac, R = 0.2435 (Rfree = 0.000) for 1857 atoms. Found 42 (118 requested) and removed 13 (60 requested) atoms. Cycle 5: After refmac, R = 0.2358 (Rfree = 0.000) for 1883 atoms. Found 31 (120 requested) and removed 13 (61 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 1.80 1.98 NCS extension: 74 residues added (61 deleted due to clashes), 1979 seeds are put forward Round 1: 200 peptides, 6 chains. Longest chain 57 peptides. Score 0.942 Round 2: 201 peptides, 4 chains. Longest chain 106 peptides. Score 0.955 Round 3: 205 peptides, 4 chains. Longest chain 69 peptides. Score 0.957 Round 4: 205 peptides, 4 chains. Longest chain 106 peptides. Score 0.957 Round 5: 204 peptides, 5 chains. Longest chain 69 peptides. Score 0.951 Taking the results from Round 4 Chains 4, Residues 201, Estimated correctness of the model 99.9 % 4 chains (201 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 71 B and 80 B Built loop between residues 96 B and 99 B 2 chains (211 residues) following loop building 2 chains (211 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 1855 restraints for refining 1934 atoms. 167 conditional restraints added. Observations/parameters ratio is 3.74 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2556 (Rfree = 0.000) for 1934 atoms. Found 58 (122 requested) and removed 63 (62 requested) atoms. Cycle 7: After refmac, R = 0.2453 (Rfree = 0.000) for 1925 atoms. Found 41 (119 requested) and removed 20 (62 requested) atoms. Cycle 8: After refmac, R = 0.2364 (Rfree = 0.000) for 1943 atoms. Found 39 (120 requested) and removed 13 (62 requested) atoms. Cycle 9: After refmac, R = 0.2317 (Rfree = 0.000) for 1962 atoms. Found 52 (122 requested) and removed 24 (63 requested) atoms. Cycle 10: After refmac, R = 0.2280 (Rfree = 0.000) for 1987 atoms. Found 45 (123 requested) and removed 18 (64 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 1.78 1.96 NCS extension: 44 residues added (62 deleted due to clashes), 2060 seeds are put forward Round 1: 200 peptides, 7 chains. Longest chain 56 peptides. Score 0.935 Round 2: 206 peptides, 4 chains. Longest chain 106 peptides. Score 0.958 Round 3: 206 peptides, 4 chains. Longest chain 106 peptides. Score 0.958 Round 4: 206 peptides, 4 chains. Longest chain 106 peptides. Score 0.958 Round 5: 202 peptides, 6 chains. Longest chain 70 peptides. Score 0.943 Taking the results from Round 4 Chains 4, Residues 202, Estimated correctness of the model 99.9 % 3 chains (185 residues) have been docked in sequence Building loops using Loopy2018 4 chains (202 residues) following loop building 3 chains (185 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 2049 restraints for refining 1926 atoms. 501 conditional restraints added. Observations/parameters ratio is 3.75 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2476 (Rfree = 0.000) for 1926 atoms. Found 68 (119 requested) and removed 52 (62 requested) atoms. Cycle 12: After refmac, R = 0.2388 (Rfree = 0.000) for 1937 atoms. Found 44 (117 requested) and removed 24 (62 requested) atoms. Cycle 13: After refmac, R = 0.2318 (Rfree = 0.000) for 1955 atoms. Found 39 (116 requested) and removed 13 (63 requested) atoms. Cycle 14: After refmac, R = 0.2273 (Rfree = 0.000) for 1977 atoms. Found 29 (118 requested) and removed 11 (64 requested) atoms. Cycle 15: After refmac, R = 0.2253 (Rfree = 0.000) for 1993 atoms. Found 34 (118 requested) and removed 21 (64 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 1.79 1.97 NCS extension: 43 residues added (28 deleted due to clashes), 2051 seeds are put forward Round 1: 202 peptides, 5 chains. Longest chain 63 peptides. Score 0.949 Round 2: 205 peptides, 6 chains. Longest chain 66 peptides. Score 0.946 Round 3: 204 peptides, 6 chains. Longest chain 70 peptides. Score 0.945 Round 4: 204 peptides, 6 chains. Longest chain 56 peptides. Score 0.945 Round 5: 196 peptides, 5 chains. Longest chain 70 peptides. Score 0.945 Taking the results from Round 1 Chains 5, Residues 197, Estimated correctness of the model 99.9 % 4 chains (193 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 49 A and 54 A 4 chains (201 residues) following loop building 3 chains (197 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 1953 restraints for refining 1958 atoms. 362 conditional restraints added. Observations/parameters ratio is 3.69 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2454 (Rfree = 0.000) for 1958 atoms. Found 71 (113 requested) and removed 59 (63 requested) atoms. Cycle 17: After refmac, R = 0.2360 (Rfree = 0.000) for 1965 atoms. Found 47 (112 requested) and removed 12 (63 requested) atoms. Cycle 18: After refmac, R = 0.2280 (Rfree = 0.000) for 1998 atoms. Found 39 (114 requested) and removed 5 (64 requested) atoms. Cycle 19: After refmac, R = 0.2222 (Rfree = 0.000) for 2029 atoms. Found 29 (115 requested) and removed 21 (65 requested) atoms. Cycle 20: After refmac, R = 0.2192 (Rfree = 0.000) for 2034 atoms. Found 48 (113 requested) and removed 13 (65 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 1.78 1.96 NCS extension: 58 residues added (61 deleted due to clashes), 2127 seeds are put forward Round 1: 203 peptides, 6 chains. Longest chain 47 peptides. Score 0.944 Round 2: 202 peptides, 6 chains. Longest chain 56 peptides. Score 0.943 Round 3: 206 peptides, 5 chains. Longest chain 56 peptides. Score 0.952 Round 4: 204 peptides, 5 chains. Longest chain 105 peptides. Score 0.951 Round 5: 206 peptides, 4 chains. Longest chain 105 peptides. Score 0.958 Taking the results from Round 5 Chains 4, Residues 202, Estimated correctness of the model 99.9 % 4 chains (202 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 49 B and 53 B Built loop between residues 73 B and 80 B 2 chains (211 residues) following loop building 2 chains (211 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 1901 restraints for refining 2009 atoms. 219 conditional restraints added. Observations/parameters ratio is 3.60 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2531 (Rfree = 0.000) for 2009 atoms. Found 71 (111 requested) and removed 71 (64 requested) atoms. Cycle 22: After refmac, R = 0.2395 (Rfree = 0.000) for 2006 atoms. Found 50 (108 requested) and removed 12 (64 requested) atoms. Cycle 23: After refmac, R = 0.2308 (Rfree = 0.000) for 2043 atoms. Found 41 (111 requested) and removed 10 (66 requested) atoms. Cycle 24: After refmac, R = 0.2247 (Rfree = 0.000) for 2072 atoms. Found 34 (113 requested) and removed 14 (67 requested) atoms. Cycle 25: After refmac, R = 0.2211 (Rfree = 0.000) for 2088 atoms. Found 39 (113 requested) and removed 17 (67 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 1.79 1.97 NCS extension: 0 residues added, 2111 seeds are put forward Round 1: 197 peptides, 7 chains. Longest chain 45 peptides. Score 0.932 Round 2: 201 peptides, 6 chains. Longest chain 56 peptides. Score 0.943 Round 3: 191 peptides, 6 chains. Longest chain 56 peptides. Score 0.933 Round 4: 199 peptides, 7 chains. Longest chain 56 peptides. Score 0.934 Round 5: 201 peptides, 6 chains. Longest chain 56 peptides. Score 0.943 Taking the results from Round 5 Chains 7, Residues 195, Estimated correctness of the model 99.8 % 4 chains (175 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 46 B and 54 B 6 chains (202 residues) following loop building 3 chains (182 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 2110 restraints for refining 2011 atoms. 584 conditional restraints added. Observations/parameters ratio is 3.59 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2486 (Rfree = 0.000) for 2011 atoms. Found 76 (109 requested) and removed 41 (65 requested) atoms. Cycle 27: After refmac, R = 0.2374 (Rfree = 0.000) for 2041 atoms. Found 35 (108 requested) and removed 10 (66 requested) atoms. Cycle 28: After refmac, R = 0.2282 (Rfree = 0.000) for 2062 atoms. Found 32 (109 requested) and removed 8 (66 requested) atoms. Cycle 29: After refmac, R = 0.2232 (Rfree = 0.000) for 2081 atoms. Found 28 (110 requested) and removed 8 (67 requested) atoms. Cycle 30: After refmac, R = 0.2190 (Rfree = 0.000) for 2097 atoms. Found 26 (111 requested) and removed 9 (67 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 1.79 1.97 NCS extension: 78 residues added (57 deleted due to clashes), 2193 seeds are put forward Round 1: 203 peptides, 6 chains. Longest chain 48 peptides. Score 0.944 Round 2: 203 peptides, 7 chains. Longest chain 56 peptides. Score 0.938 Round 3: 204 peptides, 6 chains. Longest chain 71 peptides. Score 0.945 Round 4: 195 peptides, 7 chains. Longest chain 56 peptides. Score 0.930 Round 5: 200 peptides, 6 chains. Longest chain 56 peptides. Score 0.942 Taking the results from Round 3 Chains 9, Residues 198, Estimated correctness of the model 99.8 % 4 chains (143 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 46 A and 54 A 7 chains (202 residues) following loop building 3 chains (150 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 2318 restraints for refining 1938 atoms. 992 conditional restraints added. Observations/parameters ratio is 3.73 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2686 (Rfree = 0.000) for 1938 atoms. Found 73 (102 requested) and removed 45 (62 requested) atoms. Cycle 32: After refmac, R = 0.2514 (Rfree = 0.000) for 1965 atoms. Found 49 (102 requested) and removed 13 (63 requested) atoms. Cycle 33: After refmac, R = 0.2405 (Rfree = 0.000) for 1996 atoms. Found 47 (103 requested) and removed 17 (64 requested) atoms. Cycle 34: After refmac, R = 0.2341 (Rfree = 0.000) for 2022 atoms. Found 40 (105 requested) and removed 16 (65 requested) atoms. Cycle 35: After refmac, R = 0.2295 (Rfree = 0.000) for 2042 atoms. Found 35 (106 requested) and removed 18 (66 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 1.79 1.97 NCS extension: 23 residues added (32 deleted due to clashes), 2092 seeds are put forward Round 1: 194 peptides, 7 chains. Longest chain 56 peptides. Score 0.929 Round 2: 192 peptides, 7 chains. Longest chain 47 peptides. Score 0.927 Round 3: 195 peptides, 7 chains. Longest chain 56 peptides. Score 0.930 Round 4: 196 peptides, 6 chains. Longest chain 56 peptides. Score 0.938 Round 5: 197 peptides, 6 chains. Longest chain 56 peptides. Score 0.939 Taking the results from Round 5 Chains 6, Residues 191, Estimated correctness of the model 99.8 % 4 chains (164 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 49 A and 54 A Built loop between residues 46 B and 53 B 4 chains (201 residues) following loop building 2 chains (174 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 2135 restraints for refining 1987 atoms. 642 conditional restraints added. Observations/parameters ratio is 3.64 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2575 (Rfree = 0.000) for 1987 atoms. Found 77 (100 requested) and removed 55 (64 requested) atoms. Cycle 37: After refmac, R = 0.2449 (Rfree = 0.000) for 2007 atoms. Found 58 (98 requested) and removed 22 (64 requested) atoms. Cycle 38: After refmac, R = 0.2343 (Rfree = 0.000) for 2040 atoms. Found 37 (100 requested) and removed 9 (66 requested) atoms. Cycle 39: After refmac, R = 0.2272 (Rfree = 0.000) for 2061 atoms. Found 39 (101 requested) and removed 10 (66 requested) atoms. Cycle 40: After refmac, R = 0.2222 (Rfree = 0.000) for 2084 atoms. Found 33 (103 requested) and removed 7 (67 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 1.79 1.97 NCS extension: 40 residues added (74 deleted due to clashes), 2154 seeds are put forward Round 1: 196 peptides, 5 chains. Longest chain 56 peptides. Score 0.945 Round 2: 194 peptides, 7 chains. Longest chain 45 peptides. Score 0.929 Round 3: 193 peptides, 6 chains. Longest chain 56 peptides. Score 0.935 Round 4: 194 peptides, 5 chains. Longest chain 56 peptides. Score 0.943 Round 5: 194 peptides, 7 chains. Longest chain 56 peptides. Score 0.929 Taking the results from Round 1 Chains 6, Residues 191, Estimated correctness of the model 99.8 % 5 chains (190 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 45 A and 54 A Built loop between residues 48 B and 53 B Built loop between residues 69 B and 80 B 2 chains (212 residues) following loop building 2 chains (212 residues) in sequence following loop building ------------------------------------------------------ 28908 reflections ( 99.72 % complete ) and 1968 restraints for refining 2073 atoms. 275 conditional restraints added. Observations/parameters ratio is 3.49 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2563 (Rfree = 0.000) for 2073 atoms. Found 70 (102 requested) and removed 69 (67 requested) atoms. Cycle 42: After refmac, R = 0.2418 (Rfree = 0.000) for 2066 atoms. Found 47 (99 requested) and removed 29 (67 requested) atoms. Cycle 43: After refmac, R = 0.2319 (Rfree = 0.000) for 2080 atoms. Found 44 (96 requested) and removed 14 (67 requested) atoms. Cycle 44: After refmac, R = 0.2241 (Rfree = 0.000) for 2105 atoms. Found 38 (98 requested) and removed 12 (68 requested) atoms. Cycle 45: After refmac, R = 0.2190 (Rfree = 0.000) for 2124 atoms. Found 36 (99 requested) and removed 9 (68 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 1.79 1.97 NCS extension: 0 residues added, 2154 seeds are put forward Round 1: 197 peptides, 5 chains. Longest chain 56 peptides. Score 0.945 Round 2: 196 peptides, 6 chains. Longest chain 56 peptides. Score 0.938 Round 3: 196 peptides, 6 chains. Longest chain 56 peptides. Score 0.938 Round 4: 198 peptides, 7 chains. Longest chain 56 peptides. Score 0.933 Round 5: 196 peptides, 5 chains. Longest chain 56 peptides. Score 0.945 Taking the results from Round 5 Last building cycle: Chain fragments will be rearranged Chains 6, Residues 191, Estimated correctness of the model 99.8 % 5 chains (190 residues) have been docked in sequence Sequence coverage is 98 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 49 A and 54 A Built loop between residues 46 B and 53 B Built loop between residues 67 B and 79 B 2 chains (211 residues) following loop building 2 chains (211 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 28908 reflections ( 99.72 % complete ) and 1688 restraints for refining 1662 atoms. Observations/parameters ratio is 4.35 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2969 (Rfree = 0.000) for 1662 atoms. Found 22 (77 requested) and removed 0 (77 requested) atoms. Cycle 47: After refmac, R = 0.2770 (Rfree = 0.000) for 1662 atoms. Found 8 (78 requested) and removed 0 (54 requested) atoms. Cycle 48: After refmac, R = 0.2621 (Rfree = 0.000) for 1662 atoms. Found 8 (78 requested) and removed 0 (54 requested) atoms. Cycle 49: After refmac, R = 0.2536 (Rfree = 0.000) for 1662 atoms. Found 1 (79 requested) and removed 0 (55 requested) atoms. Writing output files ... Normal termination of warpNtrace Mon 24 Dec 08:01:29 GMT 2018 Job finished. TimeTaking 35.39 Used memory is bytes: 20297984