Back to Build/check report for BioC 3.17
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This page was generated on 2023-02-08 01:15:23 -0000 (Wed, 08 Feb 2023).

HostnameOSArch (*)R versionInstalled pkgs
kunpeng1Linux (Ubuntu 22.04.1 LTS)aarch64R Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences" 4164
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CHECK results for Rcpi on kunpeng1


To the developers/maintainers of the Rcpi package:
- Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/Rcpi.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.

raw results

Package 1603/2164HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.35.0  (landing page)
Nan Xiao
Snapshot Date: 2023-02-06 00:12:45 -0000 (Mon, 06 Feb 2023)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: master
git_last_commit: 21bf348
git_last_commit_date: 2022-11-01 15:09:23 -0000 (Tue, 01 Nov 2022)
kunpeng1Linux (Ubuntu 22.04.1 LTS) / aarch64  OK    OK    OK  

Summary

Package: Rcpi
Version: 1.35.0
Command: /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings Rcpi_1.35.0.tar.gz
StartedAt: 2023-02-07 12:50:52 -0000 (Tue, 07 Feb 2023)
EndedAt: 2023-02-07 12:53:35 -0000 (Tue, 07 Feb 2023)
EllapsedTime: 163.2 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
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###
### Running command:
###
###   /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings Rcpi_1.35.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/Rcpi.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 ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.35.0’
* 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 ... NOTE
Found the following hidden files and directories:
  .travis.yml
These were most likely included in error. See section ‘Package
structure’ in the ‘Writing R Extensions’ manual.
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘Rcpi’ 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 contents of ‘data’ directory ... OK
* checking data for non-ASCII characters ... OK
* checking LazyData ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘runTests.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ...
  ‘Rcpi-quickref.Rmd’ using ‘UTF-8’... OK
  ‘Rcpi.Rmd’ using ‘UTF-8’... OK
 NONE
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/home/biocbuild/bbs-3.17-bioc/meat/Rcpi.Rcheck/00check.log’
for details.



Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.17-bioc/R/library’
* installing *source* package ‘Rcpi’ ...
** using staged installation
** R
** data
*** moving datasets to lazyload DB
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
*** copying figures
** 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 (Rcpi)

Tests output

Rcpi.Rcheck/tests/runTests.Rout


R Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: aarch64-unknown-linux-gnu (64-bit)

R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.

R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.

Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.

> BiocGenerics:::testPackage('Rcpi')



RUNIT TEST PROTOCOL -- Tue Feb  7 12:53:18 2023 
*********************************************** 
Number of test functions: 11 
Number of errors: 0 
Number of failures: 0 

 
1 Test Suite : 
Rcpi RUnit Tests - 11 test functions, 0 errors, 0 failures
Number of test functions: 11 
Number of errors: 0 
Number of failures: 0 
> 
> proc.time()
   user  system elapsed 
  7.333   0.374   6.895 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0020.0000.002
AA3DMoRSE0.0010.0000.001
AAACF0.0010.0000.001
AABLOSUM1000.0010.0000.001
AABLOSUM450.0010.0000.001
AABLOSUM500.0010.0010.001
AABLOSUM620.0000.0010.001
AABLOSUM800.0000.0010.001
AABurden0.0010.0000.001
AACPSA0.0010.0000.001
AAConn0.0010.0000.001
AAConst0.0000.0010.001
AADescAll0.0000.0010.001
AAEdgeAdj0.0000.0010.001
AAEigIdx0.0000.0010.001
AAFGC0.0000.0010.000
AAGETAWAY0.0000.0010.001
AAGeom0.0000.0010.000
AAInfo0.0000.0010.001
AAMOE2D0.0000.0010.001
AAMOE3D0.0000.0010.001
AAMetaInfo0.0010.0000.001
AAMolProp0.0010.0000.001
AAPAM1200.0010.0000.001
AAPAM2500.0010.0000.001
AAPAM300.0010.0000.001
AAPAM400.0010.0000.001
AAPAM700.0010.0000.001
AARDF0.0010.0000.001
AARandic0.0010.0000.001
AATopo0.0010.0000.001
AATopoChg0.0010.0000.001
AAWHIM0.0010.0000.001
AAWalk0.0010.0000.001
AAindex0.0010.0000.001
OptAA3d000
acc0.0090.0040.012
calcDrugFPSim2.3970.1151.353
calcDrugMCSSim0.1100.0080.119
calcParProtGOSim000
calcParProtSeqSim0.0030.0030.009
calcTwoProtGOSim0.0000.0010.001
calcTwoProtSeqSim0.0020.0000.002
checkProt0.0010.0000.001
convMolFormat0.0010.0000.001
extractDrugAIO0.0010.0000.001
extractDrugALOGP0.0000.0000.001
extractDrugAminoAcidCount0.0010.0000.000
extractDrugApol0.0010.0000.000
extractDrugAromaticAtomsCount0.0000.0010.001
extractDrugAromaticBondsCount0.0000.0010.001
extractDrugAtomCount000
extractDrugAutocorrelationCharge0.0010.0000.000
extractDrugAutocorrelationMass0.0000.0000.001
extractDrugAutocorrelationPolarizability0.0000.0000.001
extractDrugBCUT0.0010.0000.001
extractDrugBPol0.0010.0000.000
extractDrugBondCount0.0010.0000.000
extractDrugCPSA0.0000.0000.001
extractDrugCarbonTypes0.0000.0000.001
extractDrugChiChain0.0010.0000.001
extractDrugChiCluster0.0010.0000.000
extractDrugChiPath0.0010.0000.000
extractDrugChiPathCluster0.0000.0000.001
extractDrugDescOB0.3860.0040.391
extractDrugECI0.0010.0000.001
extractDrugEstate0.0000.0000.001
extractDrugEstateComplete0.0010.0000.001
extractDrugExtended0.0010.0000.000
extractDrugExtendedComplete0.0010.0000.000
extractDrugFMF0.0010.0000.001
extractDrugFragmentComplexity0.0000.0000.001
extractDrugGraph0.0010.0000.000
extractDrugGraphComplete0.0010.0000.000
extractDrugGravitationalIndex0.0000.0000.001
extractDrugHBondAcceptorCount0.0010.0000.001
extractDrugHBondDonorCount0.0010.0000.000
extractDrugHybridization0.0010.0000.001
extractDrugHybridizationComplete0.0000.0000.001
extractDrugHybridizationRatio0.0010.0000.000
extractDrugIPMolecularLearning0.0010.0000.001
extractDrugKR0.0000.0000.001
extractDrugKRComplete0.0010.0000.000
extractDrugKappaShapeIndices0.0010.0000.000
extractDrugKierHallSmarts0.0000.0000.001
extractDrugLargestChain0.0010.0000.001
extractDrugLargestPiSystem0.0010.0000.000
extractDrugLengthOverBreadth0.0000.0000.001
extractDrugLongestAliphaticChain0.0000.0000.001
extractDrugMACCS000
extractDrugMACCSComplete0.0000.0000.001
extractDrugMDE0.0000.0010.001
extractDrugMannholdLogP0.0010.0000.001
extractDrugMomentOfInertia0.0010.0000.000
extractDrugOBFP20.0050.0040.009
extractDrugOBFP30.0050.0040.009
extractDrugOBFP40.0140.0040.018
extractDrugOBMACCS0.0050.0040.008
extractDrugPetitjeanNumber0.0010.0000.001
extractDrugPetitjeanShapeIndex0.0000.0000.001
extractDrugPubChem0.0000.0000.001
extractDrugPubChemComplete0.0000.0000.001
extractDrugRotatableBondsCount0.0010.0000.000
extractDrugRuleOfFive0.0010.0000.000
extractDrugShortestPath0.0010.0000.001
extractDrugShortestPathComplete0.0010.0000.001
extractDrugStandard0.0000.0000.001
extractDrugStandardComplete0.0000.0000.001
extractDrugTPSA0.0010.0000.000
extractDrugVABC0.0010.0000.000
extractDrugVAdjMa0.0010.0000.000
extractDrugWHIM0.0010.0000.001
extractDrugWeight0.0000.0000.001
extractDrugWeightedPath0.0000.0000.001
extractDrugWienerNumbers000
extractDrugXLogP0.0010.0000.000
extractDrugZagrebIndex0.0010.0000.000
extractPCMBLOSUM0.0140.0000.015
extractPCMDescScales0.0100.0030.015
extractPCMFAScales0.0260.0040.035
extractPCMMDSScales0.0130.0000.014
extractPCMPropScales0.0150.0000.016
extractPCMScales0.0220.0000.022
extractProtAAC0.0020.0000.003
extractProtAPAAC1.0530.0201.075
extractProtCTDC0.0030.0000.002
extractProtCTDD0.0040.0000.004
extractProtCTDT0.0050.0000.005
extractProtCTriad0.1110.0040.116
extractProtDC0.0010.0030.005
extractProtGeary0.1550.0080.164
extractProtMoran0.1710.0040.175
extractProtMoreauBroto0.1500.0040.154
extractProtPAAC0.5850.0040.589
extractProtPSSM0.0010.0000.001
extractProtPSSMAcc0.0010.0000.001
extractProtPSSMFeature0.0010.0000.001
extractProtQSO0.9730.0000.975
extractProtSOCN0.9790.0000.980
extractProtTC0.0140.0390.053
getCPI0.0030.0010.003
getDrug0.0010.0000.000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS000
getMolFromChEMBL000
getMolFromDrugBank000
getMolFromKEGG0.0000.0000.001
getMolFromPubChem000
getPDBFromRCSBPDB000
getPPI0.0010.0010.003
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB000
getSeqFromUniProt000
getSmiFromChEMBL000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem0.0000.0000.001
readFASTA0.0010.0000.001
readMolFromSDF0.0010.0000.001
readMolFromSmi0.0000.0000.001
readPDB0.9090.0000.911
searchDrug0.0010.0000.001
segProt0.0020.0000.002