| Back to Build/check report for BioC 3.24: simplified long |
|
This page was generated on 2026-05-18 11:33 -0400 (Mon, 18 May 2026).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 24.04.4 LTS) | x86_64 | 4.6.0 RC (2026-04-17 r89917) -- "Because it was There" | 4895 |
| 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 1583/2375 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| PepsNMR 1.31.0 (landing page) Manon Martin
| nebbiolo2 | Linux (Ubuntu 24.04.4 LTS) / x86_64 | OK | OK | OK | |||||||||
| See other builds for PepsNMR in R Universe. | ||||||||||||||
|
To the developers/maintainers of the PepsNMR package: - 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 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: PepsNMR |
| Version: 1.31.0 |
| Command: /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD check --install=check:PepsNMR.install-out.txt --library=/home/biocbuild/bbs-3.24-bioc/R/site-library --timings PepsNMR_1.31.0.tar.gz |
| StartedAt: 2026-05-18 03:01:17 -0400 (Mon, 18 May 2026) |
| EndedAt: 2026-05-18 03:12:46 -0400 (Mon, 18 May 2026) |
| EllapsedTime: 688.8 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: PepsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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### Running command:
###
### /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD check --install=check:PepsNMR.install-out.txt --library=/home/biocbuild/bbs-3.24-bioc/R/site-library --timings PepsNMR_1.31.0.tar.gz
###
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* using log directory ‘/home/biocbuild/bbs-3.24-bioc/meat/PepsNMR.Rcheck’
* using R version 4.6.0 RC (2026-04-17 r89917)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
gcc (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
* running under: Ubuntu 24.04.4 LTS
* using session charset: UTF-8
* current time: 2026-05-18 07:01:17 UTC
* checking for file ‘PepsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘PepsNMR’ version ‘1.31.0’
* 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 code 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 loading without being on the library search path ... 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 ... OK
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
PreprocessingChain 196.337 0.877 198.950
PEPSNMR-package 194.082 2.385 196.514
Warping 8.821 0.010 8.831
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE
Status: 1 NOTE
See
‘/home/biocbuild/bbs-3.24-bioc/meat/PepsNMR.Rcheck/00check.log’
for details.
PepsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.24-bioc/R/bin/R CMD INSTALL PepsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.24-bioc/R/site-library’ * installing *source* package ‘PepsNMR’ ... ** this is package ‘PepsNMR’ version ‘1.31.0’ ** 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 | 0.455 | 0.083 | 0.558 | |
| BaselineCorrection | 0.463 | 0.024 | 0.487 | |
| Bucketing | 0.042 | 0.012 | 0.054 | |
| Draw | 1.265 | 0.081 | 1.348 | |
| DrawPCA | 1.237 | 0.060 | 1.298 | |
| DrawSignal | 2.970 | 0.084 | 3.281 | |
| FirstOrderPhaseCorrection | 0.046 | 0.012 | 0.058 | |
| FourierTransform | 0.030 | 0.011 | 0.041 | |
| GroupDelayCorrection | 0.064 | 0.004 | 0.068 | |
| InternalReferencing | 0.033 | 0.004 | 0.036 | |
| NegativeValuesZeroing | 0.027 | 0.001 | 0.028 | |
| Normalization | 0.01 | 0.00 | 0.01 | |
| PEPSNMR-package | 194.082 | 2.385 | 196.514 | |
| PreprocessingChain | 196.337 | 0.877 | 198.950 | |
| ReadFids | 0.210 | 0.004 | 0.214 | |
| RegionRemoval | 0.007 | 0.000 | 0.007 | |
| SolventSuppression | 0.096 | 0.001 | 0.097 | |
| Warping | 8.821 | 0.010 | 8.831 | |
| WindowSelection | 0.019 | 0.000 | 0.018 | |
| ZeroFilling | 0.055 | 0.000 | 0.055 | |
| ZeroOrderPhaseCorrection | 0.066 | 0.001 | 0.068 | |
| ZoneAggregation | 0.212 | 0.012 | 0.247 | |