Back to Multiple platform build/check report for BioC 3.20: simplified long |
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This page was generated on 2024-09-12 11:41 -0400 (Thu, 12 Sep 2024).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4713 |
teran2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4444 |
palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.1 (2024-06-14 ucrt) -- "Race for Your Life" | 4450 |
lconway | macOS 12.7.1 Monterey | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4483 |
kjohnson3 | macOS 13.6.5 Ventura | arm64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4430 |
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) | aarch64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4428 |
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 1744/2258 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
RMassBank 3.15.1 (landing page) RMassBank at Eawag
| nebbiolo2 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | ERROR | skipped | |||||||||
teran2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | ERROR | skipped | ||||||||||
palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
lconway | macOS 12.7.1 Monterey / x86_64 | OK | ERROR | skipped | skipped | |||||||||
kjohnson3 | macOS 13.6.5 Ventura / arm64 | OK | ERROR | skipped | skipped | |||||||||
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) / aarch64 | ERROR | 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: 3.15.1 |
Command: /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD build --keep-empty-dirs --no-resave-data --md5 RMassBank |
StartedAt: 2024-09-11 19:07:10 -0400 (Wed, 11 Sep 2024) |
EndedAt: 2024-09-11 19:13:39 -0400 (Wed, 11 Sep 2024) |
EllapsedTime: 388.8 seconds |
RetCode: 1 |
Status: ERROR |
PackageFile: None |
PackageFileSize: NA |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD build --keep-empty-dirs --no-resave-data --md5 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 [2024-09-11 19:08:15] Loaded compoundlist successfully INFO [2024-09-11 19:08:15] msmsWorkflow: Step 1. Acquire all MSMS spectra from files | | | 0% | |================================ | 50% | |================================================================| 100%INFO [2024-09-11 19:08:20] msmsWorkflow: Step 2. First analysis pre recalibration | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:08:38] msmsWorkflow: Step 3. Aggregate all spectra INFO [2024-09-11 19:08:39] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-09-11 19:08:39] msmsWorkflow: Done. INFO [2024-09-11 19:09:40] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-09-11 19:09:45] msmsWorkflow: Done. INFO [2024-09-11 19:09:46] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-09-11 19:09:46] msmsWorkflow: Done. INFO [2024-09-11 19:09:46] msmsWorkflow: Step 5. Reanalyze recalibrated spectra | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:10:05] msmsWorkflow: Step 6. Aggregate recalibrated results INFO [2024-09-11 19:10:05] msmsWorkflow: Step 7. Reanalyze fail peaks for N2 + O | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:11:40] msmsWorkflow: Step 8. Peak multiplicity filtering INFO [2024-09-11 19:11:41] msmsWorkflow: Done. INFO [2024-09-11 19:11:41] mbWorkflow: Step 1. Gather info from several databases Quitting from lines 433-434 [unnamed-chunk-22] (RMassBank.Rmd) Error: processing vignette 'RMassBank.Rmd' failed with diagnostics: Opening and ending tag mismatch: META line 2 and HEAD [76] --- failed re-building ‘RMassBank.Rmd’ --- re-building ‘RMassBankNonstandard.Rmd’ using rmarkdown INFO [2024-09-11 19:12:49] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-09-11 19:12:53] msmsWorkflow: Done. INFO [2024-09-11 19:12:56] Loaded compoundlist successfully INFO [2024-09-11 19:12:56] msmsWorkflow: Step 1. Acquire all MSMS spectra from files | | | 0% | |================================ | 50% | |================================================================| 100%INFO [2024-09-11 19:13:01] msmsWorkflow: Done. INFO [2024-09-11 19:13:01] msmsWorkflow: Step 2. First analysis pre recalibration | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:13:03] msmsWorkflow: Step 3. Aggregate all spectra INFO [2024-09-11 19:13:03] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-09-11 19:13:03] msmsWorkflow: Step 5. Reanalyze recalibrated spectra | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:13:05] msmsWorkflow: Step 6. Aggregate recalibrated results INFO [2024-09-11 19:13:05] msmsWorkflow: Step 7. Reanalyze fail peaks for N2 + O | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:13:15] msmsWorkflow: Done. INFO [2024-09-11 19:13:16] msmsWorkflow: Step 1. Acquire all MSMS spectra from files | | | 0% | |================================ | 50% | |================================================================| 100%INFO [2024-09-11 19:13:22] msmsWorkflow: Done. INFO [2024-09-11 19:13:22] msmsWorkflow: Step 2. First analysis pre recalibration | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:13:23] msmsWorkflow: Step 3. Aggregate all spectra INFO [2024-09-11 19:13:23] msmsWorkflow: Step 4. Recalibrate m/z values in raw spectra INFO [2024-09-11 19:13:24] msmsWorkflow: Step 5. Reanalyze recalibrated spectra | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:13:26] msmsWorkflow: Step 6. Aggregate recalibrated results INFO [2024-09-11 19:13:26] msmsWorkflow: Step 7. Reanalyze fail peaks for N2 + O | | | 0% | |================================ | 50% | |================================================================| 100% INFO [2024-09-11 19:13:36] msmsWorkflow: Done. INFO [2024-09-11 19:13:36] msmsWorkflow: Step 8. Peak multiplicity filtering INFO [2024-09-11 19:13:37] msmsWorkflow: Done. --- finished re-building ‘RMassBankNonstandard.Rmd’ SUMMARY: processing the following file failed: ‘RMassBank.Rmd’ Error: Vignette re-building failed. Execution halted