Multiple platform build/check report for BioC 3.20 - CHECK results for Rcpi on merida1

Hostname	OS	Arch (*)	R version	Installed pkgs
nebbiolo2	Linux (Ubuntu 24.04.1 LTS)	x86_64	4.4.2 (2024-10-31) -- "Pile of Leaves"	4746
palomino8	Windows Server 2022 Datacenter	x64	4.4.2 (2024-10-31 ucrt) -- "Pile of Leaves"	4494
merida1	macOS 12.7.5 Monterey	x86_64	4.4.2 (2024-10-31) -- "Pile of Leaves"	4517
kjohnson1	macOS 13.6.6 Ventura	arm64	4.4.2 (2024-10-31) -- "Pile of Leaves"	4469
taishan	Linux (openEuler 24.03 LTS)	aarch64	4.4.2 (2024-10-31) -- "Pile of Leaves"	4400
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*

CHECK results for Rcpi on merida1

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: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings Rcpi_1.42.0.tar.gz

StartedAt: 2025-01-31 08:40:45 -0500 (Fri, 31 Jan 2025)

EndedAt: 2025-01-31 08:45:02 -0500 (Fri, 31 Jan 2025)

EllapsedTime: 257.1 seconds

RetCode: 0

Status: OK

CheckDir: Rcpi.Rcheck

Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:Rcpi.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings Rcpi_1.42.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.20-bioc/meat/Rcpi.Rcheck’
* using R version 4.4.2 (2024-10-31)
* using platform: x86_64-apple-darwin20
* R was compiled by
    Apple clang version 14.0.0 (clang-1400.0.29.202)
    GNU Fortran (GCC) 12.2.0
* running under: macOS Monterey 12.7.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* 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 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 running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: OK

Installation output

Rcpi.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL Rcpi
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.4-x86_64/Resources/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-apple-darwin20

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 0 | PASS 22 ]
> 
> proc.time()
   user  system elapsed 
 13.167   1.001  14.378

Example timings

Rcpi.Rcheck/Rcpi-Ex.timings

name	user	system	elapsed
AA2DACOR	0.003	0.003	0.005
AA3DMoRSE	0.002	0.002	0.005
AAACF	0.001	0.003	0.005
AABLOSUM100	0.002	0.003	0.004
AABLOSUM45	0.001	0.002	0.004
AABLOSUM50	0.002	0.002	0.004
AABLOSUM62	0.001	0.001	0.004
AABLOSUM80	0.002	0.002	0.004
AABurden	0.001	0.002	0.004
AACPSA	0.002	0.003	0.004
AAConn	0.002	0.003	0.003
AAConst	0.001	0.003	0.004
AADescAll	0.002	0.002	0.004
AAEdgeAdj	0.002	0.003	0.003
AAEigIdx	0.001	0.003	0.004
AAFGC	0.002	0.002	0.004
AAGETAWAY	0.002	0.002	0.003
AAGeom	0.001	0.002	0.004
AAInfo	0.002	0.002	0.003
AAMOE2D	0.001	0.001	0.003
AAMOE3D	0.002	0.002	0.003
AAMetaInfo	0.001	0.002	0.003
AAMolProp	0.002	0.003	0.004
AAPAM120	0.002	0.002	0.004
AAPAM250	0.001	0.002	0.004
AAPAM30	0.002	0.003	0.004
AAPAM40	0.001	0.003	0.004
AAPAM70	0.002	0.003	0.004
AARDF	0.002	0.003	0.004
AARandic	0.001	0.002	0.003
AATopo	0.002	0.003	0.004
AATopoChg	0.002	0.003	0.004
AAWHIM	0.001	0.002	0.003
AAWalk	0.002	0.002	0.004
AAindex	0.001	0.002	0.003
OptAA3d	0	0	0
acc	0.020	0.019	0.038
calcDrugFPSim	0.000	0.000	0.001
calcDrugMCSSim	0.006	0.006	0.014
calcParProtGOSim	0.000	0.000	0.001
calcParProtSeqSim	0.011	0.005	0.017
calcTwoProtGOSim	0.000	0.001	0.001
calcTwoProtSeqSim	0.003	0.001	0.005
checkProt	0.002	0.001	0.003
convMolFormat	0.002	0.001	0.003
extractDrugAIO	0.002	0.000	0.002
extractDrugALOGP	0.001	0.001	0.002
extractDrugAminoAcidCount	0.001	0.000	0.002
extractDrugApol	0.002	0.001	0.003
extractDrugAromaticAtomsCount	0.001	0.001	0.003
extractDrugAromaticBondsCount	0.002	0.001	0.003
extractDrugAtomCount	0.001	0.000	0.003
extractDrugAutocorrelationCharge	0.002	0.001	0.003
extractDrugAutocorrelationMass	0.001	0.001	0.003
extractDrugAutocorrelationPolarizability	0.001	0.001	0.002
extractDrugBCUT	0.002	0.001	0.002
extractDrugBPol	0.001	0.000	0.002
extractDrugBondCount	0.002	0.001	0.002
extractDrugCPSA	0.001	0.001	0.002
extractDrugCarbonTypes	0.002	0.001	0.002
extractDrugChiChain	0.001	0.001	0.002
extractDrugChiCluster	0.002	0.001	0.002
extractDrugChiPath	0.002	0.000	0.002
extractDrugChiPathCluster	0.001	0.001	0.002
extractDrugDescOB	0.020	0.008	0.029
extractDrugECI	0.001	0.001	0.003
extractDrugEstate	0.002	0.001	0.003
extractDrugEstateComplete	0.001	0.000	0.002
extractDrugExtended	0.001	0.001	0.002
extractDrugExtendedComplete	0.002	0.001	0.003
extractDrugFMF	0.001	0.001	0.003
extractDrugFragmentComplexity	0.002	0.001	0.003
extractDrugGraph	0.001	0.001	0.002
extractDrugGraphComplete	0.001	0.000	0.002
extractDrugGravitationalIndex	0.002	0.001	0.002
extractDrugHBondAcceptorCount	0.001	0.000	0.003
extractDrugHBondDonorCount	0.001	0.001	0.002
extractDrugHybridization	0.002	0.001	0.002
extractDrugHybridizationComplete	0.001	0.001	0.002
extractDrugHybridizationRatio	0.002	0.001	0.002
extractDrugIPMolecularLearning	0.001	0.001	0.002
extractDrugKR	0.002	0.001	0.002
extractDrugKRComplete	0.001	0.001	0.002
extractDrugKappaShapeIndices	0.001	0.000	0.002
extractDrugKierHallSmarts	0.002	0.001	0.002
extractDrugLargestChain	0.001	0.001	0.002
extractDrugLargestPiSystem	0.001	0.001	0.002
extractDrugLengthOverBreadth	0.002	0.000	0.002
extractDrugLongestAliphaticChain	0.001	0.001	0.003
extractDrugMACCS	0.001	0.001	0.003
extractDrugMACCSComplete	0.002	0.001	0.002
extractDrugMDE	0.001	0.001	0.003
extractDrugMannholdLogP	0.002	0.000	0.003
extractDrugMomentOfInertia	0.001	0.001	0.003
extractDrugOBFP2	0.010	0.004	0.013
extractDrugOBFP3	0.018	0.007	0.025
extractDrugOBFP4	0.010	0.004	0.014
extractDrugOBMACCS	0.011	0.006	0.017
extractDrugPetitjeanNumber	0.002	0.001	0.002
extractDrugPetitjeanShapeIndex	0.001	0.000	0.003
extractDrugPubChem	0.002	0.001	0.002
extractDrugPubChemComplete	0.001	0.001	0.002
extractDrugRotatableBondsCount	0.001	0.000	0.003
extractDrugRuleOfFive	0.002	0.001	0.002
extractDrugShortestPath	0.001	0.001	0.002
extractDrugShortestPathComplete	0.001	0.000	0.003
extractDrugStandard	0.002	0.001	0.002
extractDrugStandardComplete	0.001	0.001	0.002
extractDrugTPSA	0.002	0.001	0.003
extractDrugVABC	0.001	0.000	0.003
extractDrugVAdjMa	0.002	0.001	0.002
extractDrugWHIM	0.001	0.001	0.002
extractDrugWeight	0.002	0.001	0.002
extractDrugWeightedPath	0.001	0.000	0.002
extractDrugWienerNumbers	0.001	0.001	0.003
extractDrugXLogP	0.002	0.001	0.002
extractDrugZagrebIndex	0.001	0.000	0.002
extractPCMBLOSUM	0.122	0.008	0.132
extractPCMDescScales	0.021	0.005	0.026
extractPCMFAScales	0.031	0.007	0.038
extractPCMMDSScales	0.017	0.006	0.023
extractPCMPropScales	0.021	0.004	0.024
extractPCMScales	0.043	0.006	0.049
extractProtAAC	0.004	0.002	0.005
extractProtAPAAC	1.842	0.056	1.910
extractProtCTDC	0.004	0.002	0.006
extractProtCTDD	0.008	0.004	0.012
extractProtCTDT	0.009	0.003	0.013
extractProtCTriad	0.195	0.023	0.219
extractProtDC	0.008	0.013	0.022
extractProtGeary	0.312	0.026	0.339
extractProtMoran	0.297	0.026	0.329
extractProtMoreauBroto	0.293	0.021	0.316
extractProtPAAC	1.197	0.016	1.219
extractProtPSSM	0.002	0.001	0.003
extractProtPSSMAcc	0.002	0.001	0.003
extractProtPSSMFeature	0.002	0.001	0.003
extractProtQSO	2.280	0.022	2.312
extractProtSOCN	2.282	0.017	2.387
extractProtTC	0.090	0.243	0.376
getCPI	0.005	0.003	0.011
getDrug	0	0	0
getFASTAFromKEGG	0.000	0.000	0.001
getFASTAFromUniProt	0.000	0.000	0.001
getMolFromCAS	0.000	0.000	0.002
getMolFromChEMBL	0	0	0
getMolFromDrugBank	0.001	0.000	0.000
getMolFromKEGG	0.000	0.001	0.000
getMolFromPubChem	0.000	0.001	0.000
getPDBFromRCSBPDB	0.000	0.001	0.001
getPPI	0.005	0.005	0.011
getProt	0.000	0.000	0.001
getSeqFromKEGG	0.000	0.000	0.001
getSeqFromRCSBPDB	0	0	0
getSeqFromUniProt	0.000	0.000	0.001
getSmiFromChEMBL	0	0	0
getSmiFromDrugBank	0	0	0
getSmiFromKEGG	0	0	0
getSmiFromPubChem	0.000	0.000	0.001
readFASTA	0.002	0.001	0.006
readMolFromSDF	0.004	0.002	0.007
readMolFromSmi	0.002	0.001	0.002
readPDB	1.588	0.011	1.816
searchDrug	0.003	0.001	0.009
segProt	0.004	0.004	0.010