Tue 25 Dec 19:27:55 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 1vk4-1.9-parrot-hancs X-ray data file /users/emra500/scratch/Dataset/hancsChltofom/1vk4-1.9-parrot-hancs.mtz Sequence file /users/emra500/scratch/Dataset/hancsChltofom/1vk4-1.9-parrot-hancs.fasta Tracing mode WARPNTRACEPHASES Creating directory /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vk4-1.9-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/1vk4-1.9-parrot-hancs/arp_warp_classic.par Job launched in /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vk4-1.9-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 19:28:05 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/1vk4-1.9-parrot-hancs ARP/wARP software version: 8.0 The parameter file: /mnt/lustre/users/emra500/PipeliensFastaNoRFree/hancs/ArpWArp/wArpResults/WorkingDir/1vk4-1.9-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 287 and 0 Target number of residues in the AU: 287 Target solvent content: 0.4553 Checking the provided sequence file Detected sequence length: 298 Maximum limit of NCS related copies: 60 Number of NCS-related molecules: 1 Adjusted target number of residues: 298 Adjusted target solvent content: 0.43 Input MTZ file: 1vk4-1.9-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: 43.308 68.545 96.054 90.000 90.000 90.000 Input sequence file: 1vk4-1.9-parrot-hancs.fasta_lf Building free atoms model in initial map for 2384 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 Loops will be built when appropriate and at the last cycle Resolution range: 55.795 1.913 Wilson plot Bfac: 15.32 Failed to save intermediate PDB 20391 reflections ( 89.50 % complete ) and 0 restraints for refining 2630 atoms. Observations/parameters ratio is 1.94 ------------------------------------------------------ Starting model: R = 0.3166 (Rfree = 0.000). ------------------------------------------------------ Cycle 0: After refmac, R = 0.2687 (Rfree = 0.000) for 2630 atoms. Found 95 (102 requested) and removed 57 (51 requested) atoms. ------------------------------------------------------ Building Cycle 1 Atomic shape factors 1.87 2.05 Round 1: 235 peptides, 19 chains. Longest chain 50 peptides. Score 0.835 Round 2: 245 peptides, 10 chains. Longest chain 66 peptides. Score 0.915 Round 3: 257 peptides, 6 chains. Longest chain 72 peptides. Score 0.946 Round 4: 258 peptides, 6 chains. Longest chain 96 peptides. Score 0.947 Round 5: 257 peptides, 7 chains. Longest chain 121 peptides. Score 0.941 Taking the results from Round 4 Chains 6, Residues 252, Estimated correctness of the model 99.7 % 6 chains (252 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 70 A and 75 A Built loop between residues 90 A and 100 A Built loop between residues 130 A and 133 A Built loop between residues 195 A and 198 A 2 chains (269 residues) following loop building 2 chains (269 residues) in sequence following loop building ------------------------------------------------------ 20391 reflections ( 89.50 % complete ) and 2419 restraints for refining 2443 atoms. 235 conditional restraints added. Observations/parameters ratio is 2.09 ------------------------------------------------------ Cycle 1: After refmac, R = 0.2917 (Rfree = 0.000) for 2443 atoms. Found 68 (95 requested) and removed 54 (47 requested) atoms. Cycle 2: After refmac, R = 0.2694 (Rfree = 0.000) for 2449 atoms. Found 42 (93 requested) and removed 33 (47 requested) atoms. Cycle 3: After refmac, R = 0.2429 (Rfree = 0.000) for 2450 atoms. Found 50 (91 requested) and removed 13 (47 requested) atoms. Cycle 4: After refmac, R = 0.2321 (Rfree = 0.000) for 2472 atoms. Found 42 (92 requested) and removed 14 (48 requested) atoms. Cycle 5: After refmac, R = 0.2232 (Rfree = 0.000) for 2489 atoms. Found 30 (93 requested) and removed 16 (48 requested) atoms. ------------------------------------------------------ Building Cycle 2 Atomic shape factors 1.82 2.00 Round 1: 261 peptides, 8 chains. Longest chain 71 peptides. Score 0.939 Round 2: 266 peptides, 5 chains. Longest chain 192 peptides. Score 0.956 Round 3: 266 peptides, 6 chains. Longest chain 127 peptides. Score 0.951 Round 4: 268 peptides, 4 chains. Longest chain 194 peptides. Score 0.961 Round 5: 264 peptides, 8 chains. Longest chain 71 peptides. Score 0.941 Taking the results from Round 4 Chains 4, Residues 264, Estimated correctness of the model 99.8 % 3 chains (261 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 91 A and 100 A 3 chains (272 residues) following loop building 2 chains (269 residues) in sequence following loop building ------------------------------------------------------ 20391 reflections ( 89.50 % complete ) and 2416 restraints for refining 2482 atoms. 217 conditional restraints added. Observations/parameters ratio is 2.05 ------------------------------------------------------ Cycle 6: After refmac, R = 0.2352 (Rfree = 0.000) for 2482 atoms. Found 55 (90 requested) and removed 50 (48 requested) atoms. Cycle 7: After refmac, R = 0.2168 (Rfree = 0.000) for 2485 atoms. Found 39 (88 requested) and removed 41 (48 requested) atoms. Cycle 8: After refmac, R = 0.2077 (Rfree = 0.000) for 2477 atoms. Found 51 (86 requested) and removed 16 (48 requested) atoms. Cycle 9: After refmac, R = 0.2036 (Rfree = 0.000) for 2508 atoms. Found 41 (87 requested) and removed 14 (48 requested) atoms. Cycle 10: After refmac, R = 0.1992 (Rfree = 0.000) for 2533 atoms. Found 47 (88 requested) and removed 12 (49 requested) atoms. ------------------------------------------------------ Building Cycle 3 Atomic shape factors 1.83 2.01 Round 1: 260 peptides, 4 chains. Longest chain 127 peptides. Score 0.957 Round 2: 261 peptides, 3 chains. Longest chain 193 peptides. Score 0.962 Round 3: 258 peptides, 5 chains. Longest chain 71 peptides. Score 0.951 Round 4: 260 peptides, 5 chains. Longest chain 142 peptides. Score 0.953 Round 5: 257 peptides, 7 chains. Longest chain 121 peptides. Score 0.941 Taking the results from Round 2 Chains 3, Residues 258, Estimated correctness of the model 99.8 % 3 chains (258 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 89 A and 100 A 2 chains (268 residues) following loop building 2 chains (268 residues) in sequence following loop building ------------------------------------------------------ Failed to save intermediate PDB 20391 reflections ( 89.50 % complete ) and 2494 restraints for refining 2546 atoms. 314 conditional restraints added. Observations/parameters ratio is 2.00 ------------------------------------------------------ Cycle 11: After refmac, R = 0.2237 (Rfree = 0.000) for 2546 atoms. Found 63 (89 requested) and removed 55 (49 requested) atoms. Cycle 12: After refmac, R = 0.2123 (Rfree = 0.000) for 2548 atoms. Found 51 (87 requested) and removed 40 (49 requested) atoms. Failed to save intermediate PDB Cycle 13: After refmac, R = 0.2057 (Rfree = 0.000) for 2558 atoms. Found 67 (85 requested) and removed 18 (49 requested) atoms. Cycle 14: After refmac, R = 0.2019 (Rfree = 0.000) for 2606 atoms. Found 40 (87 requested) and removed 32 (50 requested) atoms. Failed to save intermediate PDB Cycle 15: After refmac, R = 0.1970 (Rfree = 0.000) for 2613 atoms. Found 52 (85 requested) and removed 20 (50 requested) atoms. ------------------------------------------------------ Building Cycle 4 Atomic shape factors 1.82 2.00 Round 1: 260 peptides, 5 chains. Longest chain 127 peptides. Score 0.953 Round 2: 258 peptides, 8 chains. Longest chain 71 peptides. Score 0.937 Round 3: 260 peptides, 6 chains. Longest chain 97 peptides. Score 0.948 Round 4: 258 peptides, 8 chains. Longest chain 71 peptides. Score 0.937 Round 5: 262 peptides, 5 chains. Longest chain 127 peptides. Score 0.954 Taking the results from Round 5 Chains 5, Residues 257, Estimated correctness of the model 99.8 % 5 chains (257 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 71 A and 75 A Built loop between residues 90 A and 100 A Built loop between residues 225 A and 228 A 2 chains (271 residues) following loop building 2 chains (271 residues) in sequence following loop building ------------------------------------------------------ Failed to save intermediate PDB 20391 reflections ( 89.50 % complete ) and 2450 restraints for refining 2575 atoms. 244 conditional restraints added. Observations/parameters ratio is 1.98 ------------------------------------------------------ Cycle 16: After refmac, R = 0.2207 (Rfree = 0.000) for 2575 atoms. Found 80 (84 requested) and removed 52 (50 requested) atoms. Cycle 17: After refmac, R = 0.2107 (Rfree = 0.000) for 2593 atoms. Found 52 (83 requested) and removed 34 (50 requested) atoms. Failed to save intermediate PDB Cycle 18: After refmac, R = 0.2041 (Rfree = 0.000) for 2608 atoms. Found 38 (81 requested) and removed 20 (50 requested) atoms. Failed to save intermediate PDB Cycle 19: After refmac, R = 0.1985 (Rfree = 0.000) for 2621 atoms. Found 41 (80 requested) and removed 14 (51 requested) atoms. Cycle 20: After refmac, R = 0.1962 (Rfree = 0.000) for 2638 atoms. Found 30 (80 requested) and removed 17 (51 requested) atoms. ------------------------------------------------------ Building Cycle 5 Atomic shape factors 1.83 2.01 Round 1: 261 peptides, 5 chains. Longest chain 127 peptides. Score 0.953 Round 2: 260 peptides, 6 chains. Longest chain 122 peptides. Score 0.948 Round 3: 259 peptides, 7 chains. Longest chain 66 peptides. Score 0.942 Round 4: 259 peptides, 7 chains. Longest chain 71 peptides. Score 0.942 Round 5: 259 peptides, 6 chains. Longest chain 119 peptides. Score 0.947 Taking the results from Round 1 Chains 5, Residues 256, Estimated correctness of the model 99.8 % 5 chains (256 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 71 A and 75 A Built loop between residues 90 A and 100 A Built loop between residues 225 A and 228 A 2 chains (270 residues) following loop building 2 chains (270 residues) in sequence following loop building ------------------------------------------------------ Failed to save intermediate PDB 20391 reflections ( 89.50 % complete ) and 2481 restraints for refining 2609 atoms. 283 conditional restraints added. Observations/parameters ratio is 1.95 ------------------------------------------------------ Cycle 21: After refmac, R = 0.2204 (Rfree = 0.000) for 2609 atoms. Found 55 (77 requested) and removed 53 (50 requested) atoms. Cycle 22: After refmac, R = 0.2068 (Rfree = 0.000) for 2605 atoms. Found 45 (75 requested) and removed 30 (50 requested) atoms. Failed to save intermediate PDB Cycle 23: After refmac, R = 0.2000 (Rfree = 0.000) for 2614 atoms. Found 56 (73 requested) and removed 18 (50 requested) atoms. Failed to save intermediate PDB Cycle 24: After refmac, R = 0.1965 (Rfree = 0.000) for 2647 atoms. Found 41 (74 requested) and removed 20 (51 requested) atoms. Cycle 25: After refmac, R = 0.1925 (Rfree = 0.000) for 2665 atoms. Found 36 (74 requested) and removed 13 (51 requested) atoms. ------------------------------------------------------ Building Cycle 6 Atomic shape factors 1.82 2.00 Round 1: 258 peptides, 5 chains. Longest chain 127 peptides. Score 0.951 Round 2: 256 peptides, 7 chains. Longest chain 72 peptides. Score 0.940 Round 3: 257 peptides, 6 chains. Longest chain 127 peptides. Score 0.946 Round 4: 255 peptides, 7 chains. Longest chain 88 peptides. Score 0.940 Round 5: 258 peptides, 5 chains. Longest chain 127 peptides. Score 0.951 Taking the results from Round 5 Chains 5, Residues 253, Estimated correctness of the model 99.8 % 5 chains (253 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 70 A and 75 A Built loop between residues 90 A and 100 A Built loop between residues 225 A and 228 A 2 chains (268 residues) following loop building 2 chains (268 residues) in sequence following loop building ------------------------------------------------------ 20391 reflections ( 89.50 % complete ) and 2544 restraints for refining 2629 atoms. 368 conditional restraints added. Observations/parameters ratio is 1.94 ------------------------------------------------------ Cycle 26: After refmac, R = 0.2215 (Rfree = 0.000) for 2629 atoms. Found 73 (73 requested) and removed 54 (51 requested) atoms. Failed to save intermediate PDB Cycle 27: After refmac, R = 0.2080 (Rfree = 0.000) for 2638 atoms. Found 62 (71 requested) and removed 23 (51 requested) atoms. Cycle 28: After refmac, R = 0.2022 (Rfree = 0.000) for 2673 atoms. Found 37 (73 requested) and removed 17 (52 requested) atoms. Cycle 29: After refmac, R = 0.1971 (Rfree = 0.000) for 2687 atoms. Found 37 (73 requested) and removed 15 (52 requested) atoms. Failed to save intermediate PDB Cycle 30: After refmac, R = 0.1960 (Rfree = 0.000) for 2703 atoms. Found 41 (73 requested) and removed 13 (52 requested) atoms. ------------------------------------------------------ Building Cycle 7 Atomic shape factors 1.82 2.00 Round 1: 259 peptides, 5 chains. Longest chain 128 peptides. Score 0.952 Round 2: 258 peptides, 8 chains. Longest chain 72 peptides. Score 0.937 Round 3: 261 peptides, 5 chains. Longest chain 128 peptides. Score 0.953 Round 4: 259 peptides, 7 chains. Longest chain 120 peptides. Score 0.942 Round 5: 254 peptides, 7 chains. Longest chain 94 peptides. Score 0.939 Taking the results from Round 3 Chains 5, Residues 256, Estimated correctness of the model 99.8 % 5 chains (256 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 71 A and 75 A Built loop between residues 90 A and 99 A Built loop between residues 225 A and 228 A 2 chains (269 residues) following loop building 2 chains (269 residues) in sequence following loop building ------------------------------------------------------ 20391 reflections ( 89.50 % complete ) and 2539 restraints for refining 2670 atoms. 346 conditional restraints added. Observations/parameters ratio is 1.91 ------------------------------------------------------ Cycle 31: After refmac, R = 0.2224 (Rfree = 0.000) for 2670 atoms. Found 72 (72 requested) and removed 54 (51 requested) atoms. Cycle 32: After refmac, R = 0.2098 (Rfree = 0.000) for 2677 atoms. Found 63 (71 requested) and removed 28 (52 requested) atoms. Failed to save intermediate PDB Cycle 33: After refmac, R = 0.2034 (Rfree = 0.000) for 2708 atoms. Found 49 (71 requested) and removed 25 (52 requested) atoms. Cycle 34: After refmac, R = 0.1989 (Rfree = 0.000) for 2728 atoms. Found 50 (70 requested) and removed 22 (53 requested) atoms. Cycle 35: After refmac, R = 0.1963 (Rfree = 0.000) for 2750 atoms. Found 41 (71 requested) and removed 29 (53 requested) atoms. ------------------------------------------------------ Building Cycle 8 Atomic shape factors 1.83 2.01 Round 1: 257 peptides, 5 chains. Longest chain 127 peptides. Score 0.951 Round 2: 254 peptides, 8 chains. Longest chain 71 peptides. Score 0.934 Round 3: 252 peptides, 6 chains. Longest chain 65 peptides. Score 0.943 Round 4: 256 peptides, 6 chains. Longest chain 121 peptides. Score 0.945 Round 5: 256 peptides, 6 chains. Longest chain 127 peptides. Score 0.945 Taking the results from Round 1 Chains 5, Residues 252, Estimated correctness of the model 99.8 % 5 chains (252 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 71 A and 75 A Built loop between residues 90 A and 100 A Built loop between residues 225 A and 228 A 2 chains (266 residues) following loop building 2 chains (266 residues) in sequence following loop building ------------------------------------------------------ 20391 reflections ( 89.50 % complete ) and 2610 restraints for refining 2685 atoms. 446 conditional restraints added. Observations/parameters ratio is 1.90 ------------------------------------------------------ Cycle 36: After refmac, R = 0.2212 (Rfree = 0.000) for 2685 atoms. Found 67 (67 requested) and removed 54 (52 requested) atoms. Cycle 37: After refmac, R = 0.2119 (Rfree = 0.000) for 2687 atoms. Found 64 (64 requested) and removed 26 (52 requested) atoms. Failed to save intermediate PDB Cycle 38: After refmac, R = 0.2077 (Rfree = 0.000) for 2721 atoms. Found 41 (65 requested) and removed 20 (52 requested) atoms. Cycle 39: After refmac, R = 0.2036 (Rfree = 0.000) for 2736 atoms. Found 48 (66 requested) and removed 12 (53 requested) atoms. Cycle 40: After refmac, R = 0.1994 (Rfree = 0.000) for 2768 atoms. Found 39 (66 requested) and removed 27 (53 requested) atoms. ------------------------------------------------------ Building Cycle 9 Atomic shape factors 1.82 2.00 Round 1: 254 peptides, 6 chains. Longest chain 68 peptides. Score 0.944 Round 2: 256 peptides, 5 chains. Longest chain 122 peptides. Score 0.950 Round 3: 255 peptides, 6 chains. Longest chain 126 peptides. Score 0.945 Round 4: 259 peptides, 4 chains. Longest chain 194 peptides. Score 0.957 Round 5: 257 peptides, 7 chains. Longest chain 93 peptides. Score 0.941 Taking the results from Round 4 Chains 4, Residues 255, Estimated correctness of the model 99.8 % 4 chains (255 residues) have been docked in sequence Building loops using Loopy2018 Built loop between residues 70 A and 76 A Built loop between residues 90 A and 99 A 2 chains (268 residues) following loop building 2 chains (268 residues) in sequence following loop building ------------------------------------------------------ Failed to save intermediate PDB 20391 reflections ( 89.50 % complete ) and 2625 restraints for refining 2701 atoms. 449 conditional restraints added. Observations/parameters ratio is 1.89 ------------------------------------------------------ Cycle 41: After refmac, R = 0.2242 (Rfree = 0.000) for 2701 atoms. Found 63 (63 requested) and removed 55 (52 requested) atoms. Cycle 42: After refmac, R = 0.2097 (Rfree = 0.000) for 2703 atoms. Found 61 (61 requested) and removed 30 (52 requested) atoms. Failed to save intermediate PDB Cycle 43: After refmac, R = 0.2043 (Rfree = 0.000) for 2728 atoms. Found 56 (61 requested) and removed 19 (53 requested) atoms. Cycle 44: After refmac, R = 0.1996 (Rfree = 0.000) for 2763 atoms. Found 38 (62 requested) and removed 28 (53 requested) atoms. Cycle 45: After refmac, R = 0.1953 (Rfree = 0.000) for 2769 atoms. Found 36 (60 requested) and removed 17 (53 requested) atoms. ------------------------------------------------------ Building Cycle 10 Atomic shape factors 1.83 2.01 Round 1: 255 peptides, 6 chains. Longest chain 68 peptides. Score 0.945 Round 2: 253 peptides, 7 chains. Longest chain 71 peptides. Score 0.938 Round 3: 258 peptides, 6 chains. Longest chain 127 peptides. Score 0.947 Round 4: 257 peptides, 7 chains. Longest chain 107 peptides. Score 0.941 Round 5: 258 peptides, 7 chains. Longest chain 121 peptides. Score 0.942 Taking the results from Round 3 Last building cycle: Chain fragments will be rearranged Chains 6, Residues 252, Estimated correctness of the model 99.7 % 6 chains (252 residues) have been docked in sequence Sequence coverage is 99 % All DUM atoms will be removed Building loops using Loopy2018 Built loop between residues 70 A and 75 A Built loop between residues 90 A and 100 A Built loop between residues 225 A and 228 A Built loop between residues 236 A and 239 A 2 chains (269 residues) following loop building 2 chains (269 residues) in sequence following loop building ------------------------------------------------------ ---> Final restrained refinement block. Update only waters. 20391 reflections ( 89.50 % complete ) and 2184 restraints for refining 2139 atoms. Observations/parameters ratio is 2.38 ------------------------------------------------------ Cycle 46: After refmac, R = 0.2776 (Rfree = 0.000) for 2139 atoms. Found 28 (46 requested) and removed 0 (46 requested) atoms. Failed to save intermediate PDB Cycle 47: After refmac, R = 0.2568 (Rfree = 0.000) for 2139 atoms. Found 17 (47 requested) and removed 0 (42 requested) atoms. Cycle 48: After refmac, R = 0.2439 (Rfree = 0.000) for 2139 atoms. Found 10 (47 requested) and removed 2 (42 requested) atoms. Cycle 49: After refmac, R = 0.2366 (Rfree = 0.000) for 2139 atoms. Found 12 (48 requested) and removed 1 (42 requested) atoms. Writing output files ... Failed to save intermediate PDB Normal termination of warpNtrace Tue 25 Dec 20:23:43 GMT 2018 Job finished. TimeTaking 55.8