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This page was generated on 2024-07-24 09:03 -0400 (Wed, 24 Jul 2024).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 22.04.3 LTS)x86_644.4.1 (2024-06-14) -- "Race for Your Life" 4747
palomino7Windows Server 2022 Datacenterx644.4.1 (2024-06-14 ucrt) -- "Race for Your Life" 4489
merida1macOS 12.7.5 Montereyx86_644.4.1 (2024-06-14) -- "Race for Your Life" 4518
kjohnson1macOS 13.6.6 Venturaarm644.4.1 (2024-06-14) -- "Race for Your Life" 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 1701/2300HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.40.1  (landing page)
Nan Xiao
Snapshot Date: 2024-07-21 14:00 -0400 (Sun, 21 Jul 2024)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: RELEASE_3_19
git_last_commit: 8139f78
git_last_commit_date: 2024-07-20 23:14:43 -0400 (Sat, 20 Jul 2024)
nebbiolo1Linux (Ubuntu 22.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino7Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  YES
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  YES


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: 1.40.1
Command: /home/biocbuild/bbs-3.19-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.19-bioc/R/site-library --timings Rcpi_1.40.1.tar.gz
StartedAt: 2024-07-22 04:03:55 -0400 (Mon, 22 Jul 2024)
EndedAt: 2024-07-22 04:05:50 -0400 (Mon, 22 Jul 2024)
EllapsedTime: 115.3 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
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###
### Running command:
###
###   /home/biocbuild/bbs-3.19-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.19-bioc/R/site-library --timings Rcpi_1.40.1.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.19-bioc/meat/Rcpi.Rcheck’
* using R version 4.4.1 (2024-06-14)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
    gcc (Ubuntu 11.4.0-1ubuntu1~22.04) 11.4.0
    GNU Fortran (Ubuntu 11.4.0-1ubuntu1~22.04) 11.4.0
* running under: Ubuntu 22.04.4 LTS
* using session charset: UTF-8
* checking for file ‘Rcpi/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘Rcpi’ version ‘1.40.1’
* 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-3.19-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.19-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 4.4.1 (2024-06-14) -- "Race for Your Life"
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 cannot be loaded (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 
  4.318   0.285   4.590 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0020.0010.002
AA3DMoRSE0.0000.0010.001
AAACF0.0010.0000.001
AABLOSUM1000.0010.0010.001
AABLOSUM450.0000.0000.001
AABLOSUM500.0010.0000.001
AABLOSUM620.0010.0000.001
AABLOSUM800.0000.0000.001
AABurden000
AACPSA0.0000.0010.001
AAConn0.0000.0010.001
AAConst0.0000.0010.001
AADescAll000
AAEdgeAdj0.0000.0010.001
AAEigIdx0.0000.0010.001
AAFGC0.0000.0010.001
AAGETAWAY0.0000.0010.001
AAGeom0.0010.0000.000
AAInfo0.0000.0000.001
AAMOE2D0.0010.0000.001
AAMOE3D0.0000.0000.001
AAMetaInfo000
AAMolProp0.0000.0010.001
AAPAM1200.0000.0010.001
AAPAM2500.0000.0010.001
AAPAM300.0000.0000.001
AAPAM400.0000.0010.000
AAPAM700.0010.0000.001
AARDF0.0010.0000.001
AARandic0.0010.0000.001
AATopo0.0010.0000.000
AATopoChg0.0000.0000.001
AAWHIM0.0010.0000.001
AAWalk0.0010.0000.001
AAindex0.0010.0000.000
OptAA3d000
acc0.0120.0000.012
calcDrugFPSim000
calcDrugMCSSim0.0190.0030.023
calcParProtGOSim0.0010.0010.000
calcParProtSeqSim0.0020.0030.006
calcTwoProtGOSim000
calcTwoProtSeqSim0.0020.0000.002
checkProt0.0020.0000.001
convMolFormat0.0010.0000.001
extractDrugAIO000
extractDrugALOGP0.0000.0000.001
extractDrugAminoAcidCount0.0000.0010.001
extractDrugApol0.0000.0000.001
extractDrugAromaticAtomsCount0.0000.0010.001
extractDrugAromaticBondsCount000
extractDrugAtomCount0.0010.0000.001
extractDrugAutocorrelationCharge0.0010.0000.001
extractDrugAutocorrelationMass0.0010.0000.001
extractDrugAutocorrelationPolarizability0.0010.0000.000
extractDrugBCUT0.0000.0000.001
extractDrugBPol0.0010.0000.001
extractDrugBondCount0.0010.0000.001
extractDrugCPSA0.0010.0000.001
extractDrugCarbonTypes0.0010.0000.000
extractDrugChiChain000
extractDrugChiCluster0.0010.0000.001
extractDrugChiPath0.0010.0000.001
extractDrugChiPathCluster0.0010.0000.001
extractDrugDescOB0.0060.0040.009
extractDrugECI0.0010.0000.001
extractDrugEstate0.0000.0000.001
extractDrugEstateComplete0.0010.0000.001
extractDrugExtended0.0010.0000.000
extractDrugExtendedComplete0.0010.0000.001
extractDrugFMF0.0000.0000.001
extractDrugFragmentComplexity0.0000.0000.001
extractDrugGraph0.0010.0000.001
extractDrugGraphComplete0.0010.0000.000
extractDrugGravitationalIndex0.0010.0000.001
extractDrugHBondAcceptorCount0.0010.0000.001
extractDrugHBondDonorCount0.0000.0000.001
extractDrugHybridization0.0000.0000.001
extractDrugHybridizationComplete0.0010.0000.000
extractDrugHybridizationRatio0.0010.0000.000
extractDrugIPMolecularLearning0.0010.0000.001
extractDrugKR0.0000.0000.001
extractDrugKRComplete0.0010.0000.001
extractDrugKappaShapeIndices000
extractDrugKierHallSmarts0.0000.0010.001
extractDrugLargestChain0.0000.0010.001
extractDrugLargestPiSystem0.0010.0010.001
extractDrugLengthOverBreadth0.0010.0000.000
extractDrugLongestAliphaticChain0.0010.0000.001
extractDrugMACCS0.0000.0000.001
extractDrugMACCSComplete0.0000.0010.001
extractDrugMDE0.0000.0010.000
extractDrugMannholdLogP0.0000.0010.000
extractDrugMomentOfInertia0.0010.0000.001
extractDrugOBFP20.0050.0120.017
extractDrugOBFP30.0110.0040.015
extractDrugOBFP40.010.000.01
extractDrugOBMACCS0.0790.0040.082
extractDrugPetitjeanNumber0.0000.0000.001
extractDrugPetitjeanShapeIndex0.0010.0000.001
extractDrugPubChem000
extractDrugPubChemComplete0.0000.0010.001
extractDrugRotatableBondsCount0.0000.0010.001
extractDrugRuleOfFive0.0010.0010.001
extractDrugShortestPath0.0010.0000.001
extractDrugShortestPathComplete0.0010.0000.000
extractDrugStandard0.0010.0000.001
extractDrugStandardComplete0.0000.0000.001
extractDrugTPSA0.0000.0000.001
extractDrugVABC0.0010.0000.001
extractDrugVAdjMa000
extractDrugWHIM0.0000.0010.001
extractDrugWeight0.0000.0010.001
extractDrugWeightedPath0.0010.0010.001
extractDrugWienerNumbers0.0010.0000.000
extractDrugXLogP0.0010.0000.000
extractDrugZagrebIndex0.0010.0000.001
extractPCMBLOSUM0.0050.0040.009
extractPCMDescScales0.0110.0000.010
extractPCMFAScales0.0200.0040.024
extractPCMMDSScales0.0080.0000.009
extractPCMPropScales0.0090.0000.010
extractPCMScales0.0140.0000.014
extractProtAAC0.0020.0000.003
extractProtAPAAC0.7330.0480.782
extractProtCTDC0.0030.0000.003
extractProtCTDD0.0010.0040.005
extractProtCTDT0.0040.0000.005
extractProtCTriad0.0850.0040.089
extractProtDC0.0080.0000.008
extractProtGeary0.0820.0160.098
extractProtMoran0.1000.0040.104
extractProtMoreauBroto0.1020.0040.106
extractProtPAAC0.340.000.34
extractProtPSSM0.0010.0000.001
extractProtPSSMAcc0.0010.0000.001
extractProtPSSMFeature0.0010.0000.001
extractProtQSO0.5780.0080.586
extractProtSOCN0.5880.0040.592
extractProtTC0.0240.0920.115
getCPI0.0030.0000.004
getDrug0.0000.0000.001
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS0.0000.0000.001
getMolFromChEMBL000
getMolFromDrugBank000
getMolFromKEGG000
getMolFromPubChem000
getPDBFromRCSBPDB000
getPPI0.0000.0040.004
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB0.0000.0000.001
getSeqFromUniProt000
getSmiFromChEMBL0.0000.0010.000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0000.001
readMolFromSDF0.0020.0010.001
readMolFromSmi0.0000.0000.001
readPDB0.8180.0080.827
searchDrug0.0000.0020.002
segProt0.0020.0010.003