Opened 3 years ago
Closed 3 years ago
#6956 closed defect (duplicate)
Error initializing context: clCreateContext
Reported by: | Owned by: | Tristan Croll | |
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Priority: | normal | Milestone: | |
Component: | Third Party | Version: | |
Keywords: | Cc: | Tom Goddard | |
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: Windows-10-10.0.19041 ChimeraX Version: 1.0 (2020-06-04 23:15:07 UTC) Description (Describe the actions that caused this problem to occur here) Log: UCSF ChimeraX version: 1.0 (2020-06-04) © 2016-2020 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open "E:/D1R LE300/PF/postprocess.mrc" Opened postprocess.mrc, grid size 256,256,256, pixel 0.824, shown at level 0.0145, step 1, values float32 > open "E:/D1R LE300/PF/D1R-all.pdb" Summary of feedback from opening E:/D1R LE300/PF/D1R-all.pdb --- warning | Ignored bad PDB record found on line 13065 END Chain information for D1R-all.pdb #2 --- Chain | Description A | No description available B | No description available C | No description available D | No description available E | No description available > show cartoons > show atoms > style stick Changed 12940 atom styles > hide #!1 models > select :0@C02 1 atom, 1 model selected > select up 27 atoms, 31 bonds, 1 model selected > select up 12940 atoms, 13177 bonds, 1 model selected > select down 27 atoms, 31 bonds, 1 model selected > delete sel > addh Summary of feedback from adding hydrogens to D1R-all.pdb #2 --- warnings | Not adding hydrogens to /B HIS 476 CB because it is missing heavy- atom bond partners Not adding hydrogens to /B HIS 477 CB because it is missing heavy-atom bond partners notes | No usable SEQRES records for D1R-all.pdb (#2) chain A; guessing termini instead No usable SEQRES records for D1R-all.pdb (#2) chain B; guessing termini instead No usable SEQRES records for D1R-all.pdb (#2) chain C; guessing termini instead No usable SEQRES records for D1R-all.pdb (#2) chain D; guessing termini instead No usable SEQRES records for D1R-all.pdb (#2) chain E; guessing termini instead Chain-initial residues that are actual N termini: /A LEU 28, /B GLN 353, /C SER 11 Chain-initial residues that are not actual N termini: /C ASP 174, /C PHE 254, /C PHE 296, /D ASP 20, /E MET 23 Chain-final residues that are actual C termini: /B HIS 477 Chain-final residues that are not actual C termini: /A PRO 428, /C ARG 339, /C LYS 157, /C ALA 228, /C CYS 288, /D PRO 242, /E GLU 238 1149 hydrogen bonds Adding 'H' to /C ASP 174 Adding 'H' to /C PHE 254 Adding 'H' to /C PHE 296 /A PRO 428 is not terminus, removing H atom from 'C' /C ARG 339 is not terminus, removing H atom from 'C' /C LYS 157 is not terminus, removing H atom from 'C' /C ALA 228 is not terminus, removing H atom from 'C' /C CYS 288 is not terminus, removing H atom from 'C' 2 messages similar to the above omitted 6332 hydrogens added > clipper associate #1 toModel #2 Chain information for D1R-all.pdb --- Chain | Description 1.2/A | No description available 1.2/B | No description available 1.2/C | No description available 1.2/D | No description available 1.2/E | No description available > isolde start > set selectionWidth 4 Done loading forcefield > clipper spotlight radius 120.00 > clipper spotlight radius 120.00 > isolde start > set bgColor white Traceback (most recent call last): File "D:\chimeraX\ChimeraX 1.0\bin\lib\site- packages\chimerax\core\triggerset.py", line 130, in invoke return self._func(self._name, data) File "D:\chimeraX\ChimeraX 1.0\bin\lib\site-packages\chimerax\map\volume.py", line 3947, in _update_drawings v.update_drawings() File "D:\chimeraX\ChimeraX 1.0\bin\lib\site-packages\chimerax\map\volume.py", line 740, in update_drawings self._update_surfaces() File "D:\chimeraX\ChimeraX 1.0\bin\lib\site-packages\chimerax\map\volume.py", line 763, in _update_surfaces s.update_surface(ro) File "C:\Users\Admin\AppData\Local\UCSF\ChimeraX\1.0\site- packages\chimerax\clipper\maps\map_handler_base.py", line 195, in update_surface sct.start_compute, (numpy.asfortranarray(v.matrix()), level, det, vertex_transform.matrix, normal_transform.matrix, False, True), File "D:\chimeraX\ChimeraX 1.0\bin\lib\site-packages\numpy\core\\_asarray.py", line 220, in asfortranarray return array(a, dtype, copy=False, order='F', ndmin=1) MemoryError: Unable to allocate 64.0 MiB for an array with shape (256, 256, 256) and data type float32 Error processing trigger "graphics update": MemoryError: Unable to allocate 64.0 MiB for an array with shape (256, 256, 256) and data type float32 File "D:\chimeraX\ChimeraX 1.0\bin\lib\site-packages\numpy\core\\_asarray.py", line 220, in asfortranarray return array(a, dtype, copy=False, order='F', ndmin=1) See log for complete Python traceback. > select up 22 atoms, 21 bonds, 1 model selected > select up 226 atoms, 226 bonds, 1 model selected > select up 6212 atoms, 6287 bonds, 1 model selected Traceback (most recent call last): File "C:\Users\Admin\AppData\Local\UCSF\ChimeraX\1.0\site- packages\chimerax\isolde\isolde.py", line 2735, in _start_sim_or_toggle_pause self.start_sim() File "C:\Users\Admin\AppData\Local\UCSF\ChimeraX\1.0\site- packages\chimerax\isolde\isolde.py", line 2774, in start_sim sm.start_sim() File "C:\Users\Admin\AppData\Local\UCSF\ChimeraX\1.0\site- packages\chimerax\isolde\openmm\openmm_interface.py", line 670, in start_sim sh.start_sim() File "C:\Users\Admin\AppData\Local\UCSF\ChimeraX\1.0\site- packages\chimerax\isolde\openmm\openmm_interface.py", line 1597, in start_sim self._prepare_sim() File "C:\Users\Admin\AppData\Local\UCSF\ChimeraX\1.0\site- packages\chimerax\isolde\openmm\openmm_interface.py", line 1558, in _prepare_sim integrator, platform, properties) File "D:\chimeraX\ChimeraX 1.0\bin\lib\site- packages\simtk\openmm\app\simulation.py", line 105, in __init__ self.context = mm.Context(self.system, self.integrator, platform, platformProperties) File "D:\chimeraX\ChimeraX 1.0\bin\lib\site-packages\simtk\openmm\openmm.py", line 6270, in __init__ this = _openmm.new_Context(*args) Exception: Error initializing context: clCreateContext (-6) Exception: Error initializing context: clCreateContext (-6) File "D:\chimeraX\ChimeraX 1.0\bin\lib\site-packages\simtk\openmm\openmm.py", line 6270, in __init__ this = _openmm.new_Context(*args) See log for complete Python traceback. OpenGL version: 3.3.0 NVIDIA 456.71 OpenGL renderer: GeForce GTX 1650 SUPER/PCIe/SSE2 OpenGL vendor: NVIDIA Corporation Manufacturer: IPASON Model: OS: Microsoft Windows 10 家庭中文版 (Build 19044) Memory: 17,130,639,360 MaxProcessMemory: 137,438,953,344 CPU: 6 AMD Ryzen 5 3500X 6-Core Processor " PyQt version: 5.12.3 Compiled Qt version: 5.12.4 Runtime Qt version: 5.12.8
Change History (2)
comment:1 by , 3 years ago
Cc: | added |
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Component: | Unassigned → Third Party |
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Summary: | ChimeraX bug report submission → Error initializing context: clCreateContext |
comment:2 by , 3 years ago
Resolution: | → duplicate |
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Status: | assigned → closed |
As for #6955, looks like you're out of memory (-6 is CL_OUT_OF_HOST_MEMORY).
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ChimeraX 1.0