Back to Multiple platform build/check report for BioC 3.18:   simplified   long
ABCDEFGHIJKLMNOPQ[R]STUVWXYZ

This page was generated on 2024-04-17 11:36:17 -0400 (Wed, 17 Apr 2024).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 22.04.3 LTS)x86_644.3.3 (2024-02-29) -- "Angel Food Cake" 4676
palomino4Windows Server 2022 Datacenterx644.3.3 (2024-02-29 ucrt) -- "Angel Food Cake" 4414
merida1macOS 12.7.1 Montereyx86_644.3.3 (2024-02-29) -- "Angel Food Cake" 4437
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 1681/2266HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
Rcpi 1.38.0  (landing page)
Nan Xiao
Snapshot Date: 2024-04-15 14:05:01 -0400 (Mon, 15 Apr 2024)
git_url: https://git.bioconductor.org/packages/Rcpi
git_branch: RELEASE_3_18
git_last_commit: e0262bf
git_last_commit_date: 2023-10-24 09:58:01 -0400 (Tue, 24 Oct 2023)
nebbiolo2Linux (Ubuntu 22.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino4Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
merida1macOS 12.7.1 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson1macOS 13.6.1 Ventura / arm64see weekly results here

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: 1.38.0
Command: /home/biocbuild/bbs-3.18-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.18-bioc/R/site-library --timings Rcpi_1.38.0.tar.gz
StartedAt: 2024-04-16 02:47:31 -0400 (Tue, 16 Apr 2024)
EndedAt: 2024-04-16 02:49:18 -0400 (Tue, 16 Apr 2024)
EllapsedTime: 107.6 seconds
RetCode: 0
Status:   OK  
CheckDir: Rcpi.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.18-bioc/R/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/home/biocbuild/bbs-3.18-bioc/R/site-library --timings Rcpi_1.38.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.18-bioc/meat/Rcpi.Rcheck’
* using R version 4.3.3 (2024-02-29)
* using platform: x86_64-pc-linux-gnu (64-bit)
* 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 ‘1.38.0’
* 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 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 in ‘inst/doc’ ... OK
* checking running R code from vignettes ...
  ‘Rcpi-quickref.Rmd’ using ‘UTF-8’... OK
  ‘Rcpi.Rmd’ using ‘UTF-8’... OK
 OK
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/home/biocbuild/bbs-3.18-bioc/meat/Rcpi.Rcheck/00check.log’
for details.



Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.18-bioc/R/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.18-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 4.3.3 (2024-02-29) -- "Angel Food Cake"
Copyright (C) 2024 The R Foundation for Statistical Computing
Platform: x86_64-pc-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.

> 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 
  4.176   0.171   4.338 

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

nameusersystemelapsed
AA2DACOR0.0020.0000.002
AA3DMoRSE0.0010.0000.001
AAACF0.0010.0000.000
AABLOSUM100000
AABLOSUM45000
AABLOSUM500.0010.0000.000
AABLOSUM620.0010.0000.000
AABLOSUM800.0010.0000.000
AABurden0.0010.0000.000
AACPSA0.0010.0000.000
AAConn0.0010.0000.001
AAConst0.0010.0000.001
AADescAll0.0010.0000.001
AAEdgeAdj0.0010.0000.001
AAEigIdx0.0010.0000.001
AAFGC0.0010.0000.001
AAGETAWAY0.0010.0000.001
AAGeom0.0000.0000.001
AAInfo0.0000.0000.001
AAMOE2D0.0000.0000.001
AAMOE3D0.0000.0010.001
AAMetaInfo0.0010.0000.001
AAMolProp0.0010.0010.001
AAPAM1200.0000.0000.001
AAPAM2500.0000.0000.001
AAPAM30000
AAPAM40000
AAPAM70000
AARDF000
AARandic0.0010.0000.000
AATopo0.0010.0000.000
AATopoChg0.0010.0000.000
AAWHIM0.0010.0000.000
AAWalk0.0010.0000.001
AAindex0.0010.0000.001
OptAA3d000
acc0.0070.0000.007
calcDrugFPSim000
calcDrugMCSSim0.0120.0080.021
calcParProtGOSim000
calcParProtSeqSim0.0050.0000.005
calcTwoProtGOSim000
calcTwoProtSeqSim0.0010.0000.001
checkProt0.0010.0000.001
convMolFormat0.0010.0000.000
extractDrugAIO0.0010.0000.000
extractDrugALOGP0.0010.0000.000
extractDrugAminoAcidCount000
extractDrugApol0.0000.0000.001
extractDrugAromaticAtomsCount0.0000.0000.001
extractDrugAromaticBondsCount0.0000.0000.001
extractDrugAtomCount0.0000.0000.001
extractDrugAutocorrelationCharge0.0000.0000.001
extractDrugAutocorrelationMass0.0010.0000.001
extractDrugAutocorrelationPolarizability0.0010.0000.001
extractDrugBCUT0.0010.0000.001
extractDrugBPol0.0010.0000.000
extractDrugBondCount0.0010.0000.000
extractDrugCPSA0.0010.0000.000
extractDrugCarbonTypes0.0010.0000.000
extractDrugChiChain0.0010.0000.000
extractDrugChiCluster000
extractDrugChiPath0.0000.0000.001
extractDrugChiPathCluster0.0000.0000.001
extractDrugDescOB0.0090.0040.014
extractDrugECI0.0010.0000.001
extractDrugEstate0.0000.0000.001
extractDrugEstateComplete0.0010.0000.001
extractDrugExtended0.0010.0000.001
extractDrugExtendedComplete0.0010.0000.001
extractDrugFMF0.0010.0000.001
extractDrugFragmentComplexity0.0010.0000.000
extractDrugGraph0.0010.0000.000
extractDrugGraphComplete0.0010.0000.000
extractDrugGravitationalIndex0.0010.0000.000
extractDrugHBondAcceptorCount000
extractDrugHBondDonorCount0.0000.0000.001
extractDrugHybridization0.0000.0000.001
extractDrugHybridizationComplete0.0000.0000.001
extractDrugHybridizationRatio0.0000.0000.001
extractDrugIPMolecularLearning0.0010.0000.001
extractDrugKR0.0010.0000.001
extractDrugKRComplete0.0010.0000.001
extractDrugKappaShapeIndices0.0010.0000.001
extractDrugKierHallSmarts0.0010.0000.001
extractDrugLargestChain0.0010.0000.000
extractDrugLargestPiSystem0.0010.0000.000
extractDrugLengthOverBreadth0.0010.0000.000
extractDrugLongestAliphaticChain0.0010.0000.000
extractDrugMACCS000
extractDrugMACCSComplete000
extractDrugMDE0.0000.0000.001
extractDrugMannholdLogP0.0000.0000.001
extractDrugMomentOfInertia0.0000.0000.001
extractDrugOBFP20.0030.0120.014
extractDrugOBFP30.0660.0360.101
extractDrugOBFP40.0150.0000.015
extractDrugOBMACCS0.0050.0030.010
extractDrugPetitjeanNumber0.0000.0000.001
extractDrugPetitjeanShapeIndex000
extractDrugPubChem0.0000.0000.001
extractDrugPubChemComplete0.0000.0000.001
extractDrugRotatableBondsCount0.0000.0000.001
extractDrugRuleOfFive0.0000.0000.001
extractDrugShortestPath0.0000.0000.001
extractDrugShortestPathComplete0.0000.0000.001
extractDrugStandard0.0000.0000.001
extractDrugStandardComplete0.0010.0000.001
extractDrugTPSA0.0010.0000.001
extractDrugVABC0.0010.0000.001
extractDrugVAdjMa0.0010.0000.001
extractDrugWHIM0.0010.0000.001
extractDrugWeight0.0010.0000.001
extractDrugWeightedPath0.0010.0000.001
extractDrugWienerNumbers0.0010.0000.001
extractDrugXLogP0.0010.0000.000
extractDrugZagrebIndex0.0010.0000.000
extractPCMBLOSUM0.0110.0040.015
extractPCMDescScales0.010.000.01
extractPCMFAScales0.0140.0000.014
extractPCMMDSScales0.0080.0000.008
extractPCMPropScales0.0100.0000.011
extractPCMScales0.0120.0040.015
extractProtAAC0.0020.0000.002
extractProtAPAAC0.6660.0280.694
extractProtCTDC0.0020.0000.002
extractProtCTDD0.0040.0000.004
extractProtCTDT0.0040.0000.004
extractProtCTriad0.0700.0070.078
extractProtDC0.0030.0010.003
extractProtGeary0.0970.0000.097
extractProtMoran0.0920.0080.100
extractProtMoreauBroto0.0810.0200.101
extractProtPAAC0.3290.0150.345
extractProtPSSM0.0010.0010.000
extractProtPSSMAcc0.0010.0000.001
extractProtPSSMFeature0.0010.0000.001
extractProtQSO0.5720.0070.580
extractProtSOCN0.5690.0010.569
extractProtTC0.0210.0190.041
getCPI0.0020.0010.002
getDrug000
getFASTAFromKEGG000
getFASTAFromUniProt000
getMolFromCAS000
getMolFromChEMBL000
getMolFromDrugBank0.0000.0000.001
getMolFromKEGG000
getMolFromPubChem000
getPDBFromRCSBPDB0.0010.0000.000
getPPI0.0020.0000.002
getProt000
getSeqFromKEGG000
getSeqFromRCSBPDB000
getSeqFromUniProt000
getSmiFromChEMBL000
getSmiFromDrugBank000
getSmiFromKEGG000
getSmiFromPubChem000
readFASTA0.0010.0000.001
readMolFromSDF0.0010.0000.001
readMolFromSmi000
readPDB0.7980.0160.814
searchDrug0.0020.0000.001
segProt0.0020.0000.002