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This page was generated on 2026-04-13 11:35 -0400 (Mon, 13 Apr 2026).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 24.04.4 LTS)x86_644.6.0 alpha (2026-04-05 r89794) 4919
kjohnson3macOS 13.7.7 Venturaarm644.6.0 alpha (2026-04-08 r89818) 4632
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 1755/2390HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.47.0  (landing page)
Nan Xiao
Snapshot Date: 2026-04-12 13:40 -0400 (Sun, 12 Apr 2026)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: devel
git_last_commit: d010cbe
git_last_commit_date: 2025-10-29 10:18:37 -0400 (Wed, 29 Oct 2025)
nebbiolo1Linux (Ubuntu 24.04.4 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
kjohnson3macOS 13.7.7 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published
See other builds for Rcpi in R Universe.


CHECK results for Rcpi on nebbiolo1

To the developers/maintainers of the Rcpi package:
- 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 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.

raw results


Summary

Package: Rcpi
Version: 1.47.0
Command: /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings Rcpi_1.47.0.tar.gz
StartedAt: 2026-04-13 04:10:06 -0400 (Mon, 13 Apr 2026)
EndedAt: 2026-04-13 04:11:58 -0400 (Mon, 13 Apr 2026)
EllapsedTime: 112.2 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings Rcpi_1.47.0.tar.gz
###
##############################################################################
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* using log directory ‘/home/biocbuild/bbs-3.23-bioc/meat/Rcpi.Rcheck’
* using R version 4.6.0 alpha (2026-04-05 r89794)
* 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: 2026-04-13 08:10:06 UTC
* checking for file ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.47.0’
* 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 ‘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 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 ... 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 ‘testthat.R’
 OK
* 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: OK


Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.23-bioc/R/site-library’
* installing *source* package ‘Rcpi’ ...
** this is package ‘Rcpi’ version ‘1.47.0’
** 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/testthat.Rout


R version 4.6.0 alpha (2026-04-05 r89794)
Copyright (C) 2026 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu

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.

> library(testthat)
> library(Rcpi)

> 
> test_check("Rcpi")
[ FAIL 0 | WARN 0 | SKIP 5 | PASS 17 ]

══ Skipped tests (5) ═══════════════════════════════════════════════════════════
• {rcdk} is not installed (5): 'test_extractDrugALOGP.R:2:5',
  'test_extractDrugECI.R:2:5', 'test_extractDrugRuleOfFive.R:2:5',
  'test_extractDrugTPSA.R:2:5', 'test_extractDrugXLogP.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 5 | PASS 17 ]
> 
> proc.time()
   user  system elapsed 
  4.080   0.250   4.319 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0020.0000.002
AA3DMoRSE0.0010.0000.001
AAACF0.0010.0000.001
AABLOSUM1000.0000.0000.001
AABLOSUM45000
AABLOSUM500.0010.0000.001
AABLOSUM620.0010.0000.001
AABLOSUM800.0010.0000.001
AABurden0.0000.0000.001
AACPSA0.0010.0000.000
AAConn0.0000.0000.001
AAConst0.0000.0000.001
AADescAll0.0010.0010.001
AAEdgeAdj000
AAEigIdx000
AAFGC0.0010.0000.001
AAGETAWAY0.0000.0000.001
AAGeom0.0010.0010.001
AAInfo0.0000.0000.001
AAMOE2D0.0010.0000.000
AAMOE3D0.0000.0000.001
AAMetaInfo0.0010.0010.001
AAMolProp0.0000.0000.001
AAPAM1200.0000.0000.001
AAPAM250000
AAPAM300.0010.0000.001
AAPAM400.0010.0000.001
AAPAM700.0000.0000.001
AARDF0.0010.0010.001
AARandic000
AATopo000
AATopoChg0.0010.0010.001
AAWHIM0.0000.0000.001
AAWalk0.0010.0010.001
AAindex0.0000.0000.001
OptAA3d000
acc0.0060.0070.013
calcDrugFPSim000
calcDrugMCSSim0.0160.0060.024
calcParProtGOSim000
calcParProtSeqSim0.0030.0020.006
calcTwoProtGOSim000
calcTwoProtSeqSim0.0020.0000.002
checkProt0.0020.0000.002
convMolFormat0.0000.0010.001
extractDrugAIO0.0000.0010.001
extractDrugALOGP000
extractDrugAminoAcidCount000
extractDrugApol0.0000.0000.001
extractDrugAromaticAtomsCount0.0010.0000.001
extractDrugAromaticBondsCount0.0010.0000.001
extractDrugAtomCount0.0000.0000.001
extractDrugAutocorrelationCharge000
extractDrugAutocorrelationMass0.0010.0000.001
extractDrugAutocorrelationPolarizability0.0010.0000.001
extractDrugBCUT0.0010.0000.001
extractDrugBPol0.0000.0000.001
extractDrugBondCount0.0010.0000.000
extractDrugCPSA0.0000.0000.001
extractDrugCarbonTypes0.0010.0000.001
extractDrugChiChain0.0010.0000.001
extractDrugChiCluster0.0000.0000.001
extractDrugChiPath0.0010.0000.000
extractDrugChiPathCluster0.0000.0000.001
extractDrugDescOB0.0100.0050.015
extractDrugECI0.0010.0000.001
extractDrugEstate0.0010.0000.000
extractDrugEstateComplete0.0000.0000.001
extractDrugExtended0.0000.0010.001
extractDrugExtendedComplete0.0010.0000.001
extractDrugFMF0.0010.0000.001
extractDrugFragmentComplexity0.0010.0000.000
extractDrugGraph0.0000.0000.001
extractDrugGraphComplete0.0000.0010.001
extractDrugGravitationalIndex0.0000.0010.001
extractDrugHBondAcceptorCount0.0000.0010.001
extractDrugHBondDonorCount000
extractDrugHybridization0.0000.0000.001
extractDrugHybridizationComplete0.0000.0000.001
extractDrugHybridizationRatio0.0010.0000.001
extractDrugIPMolecularLearning0.0010.0000.000
extractDrugKR000
extractDrugKRComplete0.0000.0000.001
extractDrugKappaShapeIndices0.0000.0000.001
extractDrugKierHallSmarts0.0010.0000.001
extractDrugLargestChain0.0010.0000.000
extractDrugLargestPiSystem0.0000.0000.001
extractDrugLengthOverBreadth0.0000.0000.001
extractDrugLongestAliphaticChain0.0010.0000.001
extractDrugMACCS0.0010.0000.001
extractDrugMACCSComplete0.0010.0000.000
extractDrugMDE0.0000.0000.001
extractDrugMannholdLogP0.0000.0000.001
extractDrugMomentOfInertia0.0010.0010.001
extractDrugOBFP20.0040.0060.010
extractDrugOBFP30.0730.0080.080
extractDrugOBFP40.0090.0070.016
extractDrugOBMACCS0.0070.0040.010
extractDrugPetitjeanNumber0.0000.0010.001
extractDrugPetitjeanShapeIndex0.0010.0000.001
extractDrugPubChem0.0010.0000.001
extractDrugPubChemComplete0.0010.0000.000
extractDrugRotatableBondsCount0.0000.0000.001
extractDrugRuleOfFive0.0000.0010.001
extractDrugShortestPath0.0010.0010.001
extractDrugShortestPathComplete0.0010.0000.001
extractDrugStandard0.0010.0000.000
extractDrugStandardComplete0.0000.0000.001
extractDrugTPSA0.0010.0010.001
extractDrugVABC0.0010.0000.001
extractDrugVAdjMa0.0010.0000.001
extractDrugWHIM0.0010.0000.000
extractDrugWeight0.0000.0000.001
extractDrugWeightedPath0.0010.0000.001
extractDrugWienerNumbers0.0010.0000.001
extractDrugXLogP0.0010.0000.000
extractDrugZagrebIndex0.0010.0000.001
extractPCMBLOSUM0.0140.0010.015
extractPCMDescScales0.010.000.01
extractPCMFAScales0.0130.0020.014
extractPCMMDSScales0.0080.0000.008
extractPCMPropScales0.0090.0000.010
extractPCMScales0.0200.0030.022
extractProtAAC0.0010.0020.002
extractProtAPAAC0.6870.0250.712
extractProtCTDC0.0020.0010.003
extractProtCTDD0.0030.0020.005
extractProtCTDT0.0050.0000.005
extractProtCTriad0.0700.0080.078
extractProtDC0.0030.0040.008
extractProtGeary0.0940.0100.104
extractProtMoran0.0950.0090.103
extractProtMoreauBroto0.0930.0090.102
extractProtPAAC0.3400.0040.344
extractProtPSSM0.0010.0000.001
extractProtPSSMAcc0.0010.0000.001
extractProtPSSMFeature0.0000.0010.001
extractProtQSO0.6100.0020.613
extractProtSOCN0.5950.0030.598
extractProtTC0.0320.0920.124
getCPI0.0010.0030.004
getDrug0.0010.0000.000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS0.0010.0000.000
getMolFromChEMBL000
getMolFromDrugBank000
getMolFromKEGG0.0000.0000.001
getMolFromPubChem000
getPDBFromRCSBPDB0.0010.0000.000
getPPI0.0030.0010.004
getProt000
getSeqFromKEGG0.0000.0000.001
getSeqFromRCSBPDB000
getSeqFromUniProt0.0010.0000.000
getSmiFromChEMBL000
getSmiFromDrugBank000
getSmiFromKEGG0.0000.0000.001
getSmiFromPubChem000
readFASTA0.0010.0000.001
readMolFromSDF0.0020.0000.002
readMolFromSmi0.0000.0000.001
readPDB0.6900.0010.692
searchDrug0.0010.0010.002
segProt0.0010.0010.003