Back to Multiple platform build/check report for BioC 3.19: simplified long |
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This page was generated on 2024-03-28 11:38:23 -0400 (Thu, 28 Mar 2024).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | R Under development (unstable) (2024-03-18 r86148) -- "Unsuffered Consequences" | 4708 |
palomino3 | Windows Server 2022 Datacenter | x64 | R Under development (unstable) (2024-03-16 r86144 ucrt) -- "Unsuffered Consequences" | 4446 |
lconway | macOS 12.7.1 Monterey | x86_64 | R Under development (unstable) (2024-03-18 r86148) -- "Unsuffered Consequences" | 4471 |
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) | aarch64 | R Under development (unstable) (2024-03-19 r86153) -- "Unsuffered Consequences" | 4426 |
Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X |
Package 1762/2270 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
RMassBank 3.13.0 (landing page) RMassBank at Eawag
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | ERROR | skipped | |||||||||
palomino3 | Windows Server 2022 Datacenter / x64 | OK | ERROR | skipped | skipped | |||||||||
lconway | macOS 12.7.1 Monterey / x86_64 | OK | ERROR | skipped | skipped | |||||||||
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) / aarch64 | OK | ERROR | skipped | ||||||||||
To the developers/maintainers of the RMassBank package: - Allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/RMassBank.git to reflect on this report. See Troubleshooting Build Report for more information. - Use the following Renviron settings to reproduce errors and warnings. - If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information. |
Package: RMassBank |
Version: 3.13.0 |
Command: chmod a+r RMassBank -R && F:\biocbuild\bbs-3.19-bioc\R\bin\R.exe CMD build --keep-empty-dirs --no-resave-data RMassBank |
StartedAt: 2024-03-27 21:48:29 -0400 (Wed, 27 Mar 2024) |
EndedAt: 2024-03-27 21:58:12 -0400 (Wed, 27 Mar 2024) |
EllapsedTime: 582.7 seconds |
RetCode: 1 |
Status: ERROR |
PackageFile: None |
PackageFileSize: NA |
############################################################################## ############################################################################## ### ### Running command: ### ### chmod a+r RMassBank -R && F:\biocbuild\bbs-3.19-bioc\R\bin\R.exe CMD build --keep-empty-dirs --no-resave-data RMassBank ### ############################################################################## ############################################################################## * checking for file 'RMassBank/DESCRIPTION' ... OK * preparing 'RMassBank': * checking DESCRIPTION meta-information ... OK * installing the package to build vignettes * creating vignettes ... ERROR --- re-building 'RMassBank.Rmd' using rmarkdown INFO [2024-03-27 21:50:05] Loaded compoundlist successfully INFO [2024-03-27 21:50:06] msmsWorkflow: Step 1. Acquire all MSMS spectra from files | | | 0% | |================================ | 50% | |================================================================| 100%INFO [2024-03-27 21:50:14] msmsWorkflow: Step 2. First analysis pre recalibration | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:50:46] msmsWorkflow: Step 3. Aggregate all spectra INFO [2024-03-27 21:50:47] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-03-27 21:50:48] msmsWorkflow: Done. INFO [2024-03-27 21:52:10] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-03-27 21:52:17] msmsWorkflow: Done. INFO [2024-03-27 21:52:17] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-03-27 21:52:18] msmsWorkflow: Done. INFO [2024-03-27 21:52:18] msmsWorkflow: Step 5. Reanalyze recalibrated spectra | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:52:47] msmsWorkflow: Step 6. Aggregate recalibrated results INFO [2024-03-27 21:52:47] msmsWorkflow: Step 7. Reanalyze fail peaks for N2 + O | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:55:13] msmsWorkflow: Step 8. Peak multiplicity filtering INFO [2024-03-27 21:55:14] msmsWorkflow: Done. INFO [2024-03-27 21:55:14] mbWorkflow: Step 1. Gather info from several databases INFO [2024-03-27 21:55:16] 2819: smiles INFO [2024-03-27 21:55:16] mbWorkflow: Step 2. Export infolist (if required) INFO [2024-03-27 21:55:16] The file ./Narcotics_infolist.csv was generated with new compound information. Please check and edit the table, and add it to your infolist folder. INFO [2024-03-27 21:55:17] mbWorkflow: Step 1. Gather info from several databases INFO [2024-03-27 21:55:17] mbWorkflow: Step 2. Export infolist (if required) INFO [2024-03-27 21:55:17] No new data added. INFO [2024-03-27 21:55:17] mbWorkflow: Step 3. Data reformatting INFO [2024-03-27 21:55:17] mbWorkflow: Step 4. Spectra compilation INFO [2024-03-27 21:55:17] Compiling: 1-(3-Chlorophenyl)piperazine INFO [2024-03-27 21:55:18] Compiling: 1-(3-Trifluoromethylphenyl)-piperazine INFO [2024-03-27 21:55:20] mbWorkflow: [Legacy Step 5. Flattening records] ignored INFO [2024-03-27 21:55:20] mbWorkflow: Step 6. Generate molfiles INFO [2024-03-27 21:55:20] mbWorkflow: Step 7. Generate subdirs and export INFO [2024-03-27 21:55:21] mbWorkflow: Step 8. Create list.tsv --- finished re-building 'RMassBank.Rmd' --- re-building 'RMassBankNonstandard.Rmd' using rmarkdown INFO [2024-03-27 21:56:50] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-03-27 21:56:55] msmsWorkflow: Done. INFO [2024-03-27 21:56:59] Loaded compoundlist successfully INFO [2024-03-27 21:56:59] msmsWorkflow: Step 1. Acquire all MSMS spectra from files | | | 0% | |================================ | 50% | |================================================================| 100%INFO [2024-03-27 21:57:06] msmsWorkflow: Done. INFO [2024-03-27 21:57:06] msmsWorkflow: Step 2. First analysis pre recalibration | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:57:09] msmsWorkflow: Step 3. Aggregate all spectra INFO [2024-03-27 21:57:10] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-03-27 21:57:10] msmsWorkflow: Step 5. Reanalyze recalibrated spectra | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:57:13] msmsWorkflow: Step 6. Aggregate recalibrated results INFO [2024-03-27 21:57:13] msmsWorkflow: Step 7. Reanalyze fail peaks for N2 + O | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:57:30] msmsWorkflow: Done. INFO [2024-03-27 21:57:30] msmsWorkflow: Step 1. Acquire all MSMS spectra from files | | | 0% | |================================ | 50% | |================================================================| 100%INFO [2024-03-27 21:57:38] msmsWorkflow: Done. INFO [2024-03-27 21:57:38] msmsWorkflow: Step 2. First analysis pre recalibration | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:57:40] msmsWorkflow: Step 3. Aggregate all spectra INFO [2024-03-27 21:57:40] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-03-27 21:57:41] msmsWorkflow: Step 5. Reanalyze recalibrated spectra | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:57:44] msmsWorkflow: Step 6. Aggregate recalibrated results INFO [2024-03-27 21:57:44] msmsWorkflow: Step 7. Reanalyze fail peaks for N2 + O | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-03-27 21:57:59] msmsWorkflow: Done. INFO [2024-03-27 21:58:01] msmsWorkflow: Step 8. Peak multiplicity filtering INFO [2024-03-27 21:58:01] msmsWorkflow: Done. --- finished re-building 'RMassBankNonstandard.Rmd' --- re-building 'RMassBankXCMS.Rmd' using rmarkdown INFO [2024-03-27 21:58:05] Loaded compoundlist successfully | | | 0% Quitting from lines 138-142 [unnamed-chunk-9] (RMassBankXCMS.Rmd) Error: processing vignette 'RMassBankXCMS.Rmd' failed with diagnostics: could not find function "bpstopOnError" --- failed re-building 'RMassBankXCMS.Rmd' SUMMARY: processing the following file failed: 'RMassBankXCMS.Rmd' Error: Vignette re-building failed. Execution halted