Back to Multiple platform build/check report for BioC 3.15 |
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This page was generated on 2022-10-19 13:22:00 -0400 (Wed, 19 Oct 2022).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 20.04.5 LTS) | x86_64 | 4.2.1 (2022-06-23) -- "Funny-Looking Kid" | 4386 |
palomino3 | Windows Server 2022 Datacenter | x64 | 4.2.1 (2022-06-23 ucrt) -- "Funny-Looking Kid" | 4138 |
merida1 | macOS 10.14.6 Mojave | x86_64 | 4.2.1 (2022-06-23) -- "Funny-Looking Kid" | 4205 |
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 1433/2140 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
PepsNMR 1.14.0 (landing page) Manon Martin
| nebbiolo1 | Linux (Ubuntu 20.04.5 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
merida1 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
Package: PepsNMR |
Version: 1.14.0 |
Command: F:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:PepsNMR.install-out.txt --library=F:\biocbuild\bbs-3.15-bioc\R\library --no-vignettes --timings PepsNMR_1.14.0.tar.gz |
StartedAt: 2022-10-19 02:47:36 -0400 (Wed, 19 Oct 2022) |
EndedAt: 2022-10-19 02:58:19 -0400 (Wed, 19 Oct 2022) |
EllapsedTime: 643.2 seconds |
RetCode: 0 |
Status: OK |
CheckDir: PepsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### F:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:PepsNMR.install-out.txt --library=F:\biocbuild\bbs-3.15-bioc\R\library --no-vignettes --timings PepsNMR_1.14.0.tar.gz ### ############################################################################## ############################################################################## * using log directory 'F:/biocbuild/bbs-3.15-bioc/meat/PepsNMR.Rcheck' * using R version 4.2.1 (2022-06-23 ucrt) * using platform: x86_64-w64-mingw32 (64-bit) * using session charset: UTF-8 * using option '--no-vignettes' * checking for file 'PepsNMR/DESCRIPTION' ... OK * checking extension type ... Package * this is package 'PepsNMR' version '1.14.0' * 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 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 ... OK * 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 PEPSNMR-package 262.19 12.06 278.39 PreprocessingChain 262.89 9.58 272.58 Warping 9.30 0.65 9.95 * checking for unstated dependencies in vignettes ... OK * checking package vignettes in 'inst/doc' ... OK * checking running R code from vignettes ... SKIPPED * checking re-building of vignette outputs ... SKIPPED * checking PDF version of manual ... OK * DONE Status: OK
PepsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### F:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD INSTALL PepsNMR ### ############################################################################## ############################################################################## * installing to library 'F:/biocbuild/bbs-3.15-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 | 0.58 | 0.04 | 1.23 | |
BaselineCorrection | 0.59 | 0.10 | 0.69 | |
Bucketing | 0.30 | 0.01 | 0.31 | |
Draw | 0.98 | 0.13 | 1.11 | |
DrawPCA | 0.56 | 0.06 | 0.63 | |
DrawSignal | 0.78 | 0.03 | 0.81 | |
FirstOrderPhaseCorrection | 0.04 | 0.00 | 0.03 | |
FourierTransform | 0.01 | 0.02 | 0.03 | |
GroupDelayCorrection | 0.04 | 0.00 | 0.04 | |
InternalReferencing | 0.05 | 0.00 | 0.05 | |
NegativeValuesZeroing | 0.01 | 0.01 | 0.03 | |
Normalization | 0.02 | 0.00 | 0.01 | |
PEPSNMR-package | 262.19 | 12.06 | 278.39 | |
PreprocessingChain | 262.89 | 9.58 | 272.58 | |
ReadFids | 0.39 | 0.10 | 1.22 | |
RegionRemoval | 0.01 | 0.00 | 0.02 | |
SolventSuppression | 0.14 | 0.03 | 0.17 | |
Warping | 9.30 | 0.65 | 9.95 | |
WindowSelection | 0.05 | 0.02 | 0.06 | |
ZeroFilling | 0.14 | 0.00 | 0.14 | |
ZeroOrderPhaseCorrection | 0.09 | 0.00 | 0.10 | |
ZoneAggregation | 0.24 | 0.01 | 0.72 | |