Back to Build/check report for BioC 3.17 |
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This page was generated on 2023-02-08 01:15:19 -0000 (Wed, 08 Feb 2023).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
kunpeng1 | Linux (Ubuntu 22.04.1 LTS) | aarch64 | R Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences" | 4164 |
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 |
To the developers/maintainers of the PepsNMR package: - Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/PepsNMR.git to reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
Package 1450/2164 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
PepsNMR 1.17.0 (landing page) Manon Martin
| kunpeng1 | Linux (Ubuntu 22.04.1 LTS) / aarch64 | OK | OK | ERROR | |||||||||
Package: PepsNMR |
Version: 1.17.0 |
Command: /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:PepsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings PepsNMR_1.17.0.tar.gz |
StartedAt: 2023-02-07 11:03:08 -0000 (Tue, 07 Feb 2023) |
EndedAt: 2023-02-07 11:11:25 -0000 (Tue, 07 Feb 2023) |
EllapsedTime: 496.5 seconds |
RetCode: 1 |
Status: ERROR |
CheckDir: PepsNMR.Rcheck |
Warnings: NA |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:PepsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings PepsNMR_1.17.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck’ * using R Under development (unstable) (2023-01-14 r83615) * using platform: aarch64-unknown-linux-gnu (64-bit) * R was compiled by gcc (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0 GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0 * running under: Ubuntu 22.04.1 LTS * using session charset: UTF-8 * checking for file ‘PepsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘PepsNMR’ version ‘1.17.0’ * package encoding: UTF-8 * checking package namespace information ... OK * checking package dependencies ... OK * checking if this is a source package ... OK * checking if there is a namespace ... OK * checking for hidden files and directories ... OK * checking for portable file names ... OK * checking for sufficient/correct file permissions ... OK * checking whether package ‘PepsNMR’ can be installed ... OK * checking installed package size ... OK * checking package directory ... OK * checking ‘build’ directory ... OK * checking DESCRIPTION meta-information ... OK * checking top-level files ... OK * checking for left-over files ... OK * checking index information ... OK * checking package subdirectories ... OK * checking R files for non-ASCII characters ... OK * checking R files for syntax errors ... OK * checking whether the package can be loaded ... OK * checking whether the package can be loaded with stated dependencies ... OK * checking whether the package can be unloaded cleanly ... OK * checking whether the namespace can be loaded with stated dependencies ... OK * checking whether the namespace can be unloaded cleanly ... OK * checking dependencies in R code ... OK * checking S3 generic/method consistency ... OK * checking replacement functions ... OK * checking foreign function calls ... OK * checking R code for possible problems ... OK * checking Rd files ... NOTE checkRd: (-1) Normalization.Rd:47: Escaped LaTeX specials: \& * checking Rd metadata ... OK * checking Rd cross-references ... OK * checking for missing documentation entries ... OK * checking for code/documentation mismatches ... OK * checking Rd \usage sections ... OK * checking Rd contents ... OK * checking for unstated dependencies in examples ... OK * checking files in ‘vignettes’ ... OK * checking examples ... ERROR Running examples in ‘PepsNMR-Ex.R’ failed The error most likely occurred in: > base::assign(".ptime", proc.time(), pos = "CheckExEnv") > ### Name: PepsNMR-package > ### Title: Metabolomic data pre-processing strategy for 1H NMR > ### spectroscopic data > ### Aliases: PepsNMR-package PepsNMR > ### Keywords: package > > ### ** Examples > > path <- system.file("extdata", package = "PepsNMRData") > dir(path) [1] "Group_HS.csv" "HumanSerum" > > fidList <- ReadFids(file.path(path, "HumanSerum")) > Fid_data <- fidList[["Fid_data"]] > Fid_info <- fidList[["Fid_info"]] > Fid_data <- GroupDelayCorrection(Fid_data, Fid_info) > Fid_data <- SolventSuppression(Fid_data) > Fid_data <- Apodization(Fid_data, Fid_info) > Fid_data <- ZeroFilling(Fid_data) > Spectrum_data <- FourierTransform(Fid_data, Fid_info) > Spectrum_data <- ZeroOrderPhaseCorrection(Spectrum_data) > Spectrum_data <- InternalReferencing(Spectrum_data, Fid_info) > Spectrum_data <- BaselineCorrection(Spectrum_data) > Spectrum_data <- NegativeValuesZeroing(Spectrum_data) > Spectrum_data <- Warping(Spectrum_data) Killed * checking for unstated dependencies in vignettes ... OK * checking package vignettes in ‘inst/doc’ ... OK * checking running R code from vignettes ... ‘PepsNMR_minimal_example.Rmd’ using ‘UTF-8’... OK NONE * checking re-building of vignette outputs ... ERROR Error(s) in re-building vignettes: ... --- re-building ‘PepsNMR_minimal_example.Rmd’ using rmarkdown The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/FIGRawFID-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-6-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-8-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-10-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-12-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-14-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-16-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-17-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-18-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-20-1.png" but not available. The magick package is required to crop "/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/vign_test/PepsNMR/vignettes/PepsNMR_minimal_example_files/figure-html/unnamed-chunk-21-1.png" but not available. Killed * checking PDF version of manual ... OK * DONE Status: 2 ERRORs, 1 NOTE See ‘/home/biocbuild/bbs-3.17-bioc/meat/PepsNMR.Rcheck/00check.log’ for details.
PepsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD INSTALL PepsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.17-bioc/R/library’ * installing *source* package ‘PepsNMR’ ... ** using staged installation ** R ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (PepsNMR)
PepsNMR.Rcheck/PepsNMR-Ex.timings
name | user | system | elapsed | |
Apodization | 0.756 | 0.053 | 1.037 | |
BaselineCorrection | 0.770 | 0.024 | 0.925 | |
Bucketing | 0.084 | 0.004 | 0.090 | |
Draw | 1.620 | 0.023 | 1.664 | |
DrawPCA | 0.845 | 0.000 | 0.918 | |
DrawSignal | 0.825 | 0.000 | 1.243 | |
FirstOrderPhaseCorrection | 0.041 | 0.000 | 0.041 | |
FourierTransform | 0.030 | 0.004 | 0.033 | |
GroupDelayCorrection | 0.059 | 0.003 | 0.062 | |
InternalReferencing | 0.067 | 0.000 | 0.067 | |
NegativeValuesZeroing | 0.029 | 0.000 | 0.030 | |
Normalization | 0.011 | 0.000 | 0.010 | |