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This page was generated on 2025-01-02 12:04 -0500 (Thu, 02 Jan 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.1 LTS)x86_644.4.2 (2024-10-31) -- "Pile of Leaves" 4744
palomino8Windows Server 2022 Datacenterx644.4.2 (2024-10-31 ucrt) -- "Pile of Leaves" 4487
merida1macOS 12.7.5 Montereyx86_644.4.2 (2024-10-31) -- "Pile of Leaves" 4515
kjohnson1macOS 13.6.6 Venturaarm644.4.2 (2024-10-31) -- "Pile of Leaves" 4467
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 1686/2289HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.42.0  (landing page)
Nan Xiao
Snapshot Date: 2024-12-30 13:00 -0500 (Mon, 30 Dec 2024)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: RELEASE_3_20
git_last_commit: c03a28c
git_last_commit_date: 2024-10-29 09:50:50 -0500 (Tue, 29 Oct 2024)
nebbiolo2Linux (Ubuntu 24.04.1 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino8Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
merida1macOS 12.7.5 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson1macOS 13.6.6 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published


CHECK results for Rcpi on nebbiolo2

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: 1.42.0
Command: /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings Rcpi_1.42.0.tar.gz
StartedAt: 2024-12-31 01:15:45 -0500 (Tue, 31 Dec 2024)
EndedAt: 2024-12-31 01:17:33 -0500 (Tue, 31 Dec 2024)
EllapsedTime: 108.1 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
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###
### Running command:
###
###   /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings Rcpi_1.42.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.20-bioc/meat/Rcpi.Rcheck’
* using R version 4.4.2 (2024-10-31)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
    gcc (Ubuntu 13.2.0-23ubuntu4) 13.2.0
    GNU Fortran (Ubuntu 13.2.0-23ubuntu4) 13.2.0
* running under: Ubuntu 24.04.1 LTS
* using session charset: UTF-8
* checking for file ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.42.0’
* 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-3.20-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.20-bioc/R/site-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/testthat.Rout


R version 4.4.2 (2024-10-31) -- "Pile of Leaves"
Copyright (C) 2024 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 
  3.975   0.252   4.219 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0000.0010.002
AA3DMoRSE0.0000.0000.001
AAACF0.0010.0000.000
AABLOSUM1000.0010.0000.001
AABLOSUM450.0000.0000.001
AABLOSUM500.0000.0000.001
AABLOSUM620.0000.0000.001
AABLOSUM800.0000.0000.001
AABurden0.0010.0010.001
AACPSA0.0000.0010.001
AAConn0.0000.0000.001
AAConst0.0000.0010.001
AADescAll0.0000.0010.001
AAEdgeAdj0.0000.0010.000
AAEigIdx0.0000.0010.000
AAFGC0.0000.0010.000
AAGETAWAY0.0000.0010.000
AAGeom0.0010.0000.000
AAInfo0.0000.0010.000
AAMOE2D0.0000.0010.000
AAMOE3D0.0010.0000.000
AAMetaInfo0.0000.0010.000
AAMolProp0.0010.0000.000
AAPAM1200.0010.0000.000
AAPAM2500.0010.0000.000
AAPAM300.0010.0000.000
AAPAM400.0010.0000.000
AAPAM700.0010.0000.000
AARDF0.0010.0000.000
AARandic0.0000.0010.000
AATopo0.0000.0010.000
AATopoChg0.0010.0000.000
AAWHIM0.0010.0000.000
AAWalk0.0010.0000.000
AAindex0.0010.0000.000
OptAA3d000
acc0.0070.0000.007
calcDrugFPSim0.0000.0000.001
calcDrugMCSSim0.0050.0050.009
calcParProtGOSim000
calcParProtSeqSim0.0040.0010.006
calcTwoProtGOSim0.0010.0000.000
calcTwoProtSeqSim0.0010.0000.001
checkProt0.0010.0000.001
convMolFormat0.0000.0010.001
extractDrugAIO0.0010.0000.001
extractDrugALOGP0.0010.0000.001
extractDrugAminoAcidCount0.0010.0000.001
extractDrugApol0.0010.0000.000
extractDrugAromaticAtomsCount0.0000.0010.000
extractDrugAromaticBondsCount000
extractDrugAtomCount000
extractDrugAutocorrelationCharge0.0000.0010.000
extractDrugAutocorrelationMass0.0000.0000.001
extractDrugAutocorrelationPolarizability0.0000.0000.001
extractDrugBCUT0.0010.0000.001
extractDrugBPol0.0010.0000.001
extractDrugBondCount0.0000.0010.001
extractDrugCPSA0.0010.0000.001
extractDrugCarbonTypes0.0000.0010.001
extractDrugChiChain0.0010.0000.000
extractDrugChiCluster0.0010.0000.000
extractDrugChiPath000
extractDrugChiPathCluster000
extractDrugDescOB0.0110.0050.016
extractDrugECI0.0010.0000.001
extractDrugEstate0.0010.0000.001
extractDrugEstateComplete0.0010.0000.001
extractDrugExtended0.0010.0000.001
extractDrugExtendedComplete0.0010.0000.001
extractDrugFMF0.0000.0000.001
extractDrugFragmentComplexity000
extractDrugGraph000
extractDrugGraphComplete000
extractDrugGravitationalIndex000
extractDrugHBondAcceptorCount0.0010.0000.001
extractDrugHBondDonorCount0.0010.0000.001
extractDrugHybridization0.0010.0000.001
extractDrugHybridizationComplete0.0010.0000.001
extractDrugHybridizationRatio0.0010.0000.001
extractDrugIPMolecularLearning0.0010.0000.001
extractDrugKR0.0010.0000.001
extractDrugKRComplete0.0000.0000.001
extractDrugKappaShapeIndices0.0000.0000.001
extractDrugKierHallSmarts000
extractDrugLargestChain000
extractDrugLargestPiSystem000
extractDrugLengthOverBreadth000
extractDrugLongestAliphaticChain0.0010.0000.000
extractDrugMACCS0.0010.0000.001
extractDrugMACCSComplete0.0010.0000.001
extractDrugMDE0.0010.0000.001
extractDrugMannholdLogP0.0000.0000.001
extractDrugMomentOfInertia0.0010.0000.001
extractDrugOBFP20.0100.0050.015
extractDrugOBFP30.0050.0050.010
extractDrugOBFP40.0800.0070.086
extractDrugOBMACCS0.0090.0060.015
extractDrugPetitjeanNumber0.0010.0000.000
extractDrugPetitjeanShapeIndex0.0000.0000.001
extractDrugPubChem0.0000.0000.001
extractDrugPubChemComplete0.0000.0000.001
extractDrugRotatableBondsCount000
extractDrugRuleOfFive0.0000.0010.000
extractDrugShortestPath000
extractDrugShortestPathComplete000
extractDrugStandard000
extractDrugStandardComplete0.0010.0000.001
extractDrugTPSA0.0010.0000.001
extractDrugVABC0.0000.0000.001
extractDrugVAdjMa0.0010.0000.001
extractDrugWHIM0.0010.0000.001
extractDrugWeight0.0010.0000.001
extractDrugWeightedPath0.0010.0000.001
extractDrugWienerNumbers0.0000.0010.001
extractDrugXLogP0.0000.0000.001
extractDrugZagrebIndex0.0000.0000.001
extractPCMBLOSUM0.0090.0110.020
extractPCMDescScales0.0080.0040.012
extractPCMFAScales0.0140.0010.015
extractPCMMDSScales0.0080.0010.008
extractPCMPropScales0.0190.0080.027
extractPCMScales0.0150.0000.015
extractProtAAC0.0020.0000.002
extractProtAPAAC0.6820.0230.705
extractProtCTDC0.0020.0000.002
extractProtCTDD0.0040.0000.003
extractProtCTDT0.0050.0000.004
extractProtCTriad0.0740.0090.083
extractProtDC0.0010.0020.003
extractProtGeary0.0950.0010.095
extractProtMoran0.0870.0030.090
extractProtMoreauBroto0.0910.0030.094
extractProtPAAC0.3390.0180.357
extractProtPSSM0.0010.0000.001
extractProtPSSMAcc0.0010.0000.001
extractProtPSSMFeature0.0010.0000.001
extractProtQSO0.5830.0040.588
extractProtSOCN0.5750.0020.576
extractProtTC0.0170.0120.028
getCPI0.0030.0000.002
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS000
getMolFromChEMBL000
getMolFromDrugBank0.0000.0000.001
getMolFromKEGG000
getMolFromPubChem000
getPDBFromRCSBPDB000
getPPI0.0020.0000.002
getProt0.0000.0010.000
getSeqFromKEGG000
getSeqFromRCSBPDB000
getSeqFromUniProt000
getSmiFromChEMBL000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0000.001
readMolFromSDF0.0010.0000.002
readMolFromSmi0.0000.0000.001
readPDB0.6830.0080.691
searchDrug0.0010.0000.001
segProt0.0010.0010.001