Back to Multiple platform build/check report for BioC 3.16: simplified long |
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This page was generated on 2023-04-12 11:06:22 -0400 (Wed, 12 Apr 2023).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 20.04.5 LTS) | x86_64 | 4.2.3 (2023-03-15) -- "Shortstop Beagle" | 4502 |
palomino4 | Windows Server 2022 Datacenter | x64 | 4.2.3 (2023-03-15 ucrt) -- "Shortstop Beagle" | 4282 |
lconway | macOS 12.5.1 Monterey | x86_64 | 4.2.3 (2023-03-15) -- "Shortstop Beagle" | 4310 |
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 |
To the developers/maintainers of the Rcpi package: - Please 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 How and When does the builder pull? When will my changes propagate? for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
Package 1615/2183 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
Rcpi 1.34.0 (landing page) Nan Xiao
| nebbiolo2 | Linux (Ubuntu 20.04.5 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino4 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
lconway | macOS 12.5.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
Package: Rcpi |
Version: 1.34.0 |
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_1.34.0.tar.gz |
StartedAt: 2023-04-10 22:07:30 -0400 (Mon, 10 Apr 2023) |
EndedAt: 2023-04-10 22:09:35 -0400 (Mon, 10 Apr 2023) |
EllapsedTime: 124.8 seconds |
RetCode: 0 |
Status: OK |
CheckDir: Rcpi.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### 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_1.34.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.16-bioc/meat/Rcpi.Rcheck’ * using R version 4.2.3 (2023-03-15) * using platform: x86_64-apple-darwin17.0 (64-bit) * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘Rcpi/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘Rcpi’ version ‘1.34.0’ * 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 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 ‘runTests.R’ OK * checking for unstated dependencies in vignettes ... OK * checking package vignettes in ‘inst/doc’ ... OK * checking running R code from vignettes ... SKIPPED * checking re-building of vignette outputs ... SKIPPED * checking PDF version of manual ... OK * DONE Status: 1 NOTE See ‘/Users/biocbuild/bbs-3.16-bioc/meat/Rcpi.Rcheck/00check.log’ for details.
Rcpi.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL Rcpi ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.2/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)
Rcpi.Rcheck/tests/runTests.Rout
R version 4.2.3 (2023-03-15) -- "Shortstop Beagle" Copyright (C) 2023 The R Foundation for Statistical Computing Platform: x86_64-apple-darwin17.0 (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. > BiocGenerics:::testPackage('Rcpi') RUNIT TEST PROTOCOL -- Mon Apr 10 22:09:21 2023 *********************************************** Number of test functions: 11 Number of errors: 0 Number of failures: 0 1 Test Suite : Rcpi RUnit Tests - 11 test functions, 0 errors, 0 failures Number of test functions: 11 Number of errors: 0 Number of failures: 0 > > proc.time() user system elapsed 5.414 0.428 4.954
Rcpi.Rcheck/Rcpi-Ex.timings
name | user | system | elapsed | |
AA2DACOR | 0.002 | 0.001 | 0.004 | |
AA3DMoRSE | 0.001 | 0.001 | 0.002 | |
AAACF | 0.001 | 0.001 | 0.002 | |
AABLOSUM100 | 0.001 | 0.001 | 0.002 | |
AABLOSUM45 | 0.001 | 0.001 | 0.002 | |
AABLOSUM50 | 0.000 | 0.001 | 0.002 | |
AABLOSUM62 | 0.001 | 0.001 | 0.002 | |
AABLOSUM80 | 0.001 | 0.001 | 0.001 | |
AABurden | 0.001 | 0.001 | 0.003 | |
AACPSA | 0.001 | 0.001 | 0.002 | |
AAConn | 0.001 | 0.001 | 0.002 | |
AAConst | 0.001 | 0.001 | 0.002 | |
AADescAll | 0.001 | 0.001 | 0.002 | |
AAEdgeAdj | 0.000 | 0.001 | 0.002 | |
AAEigIdx | 0.001 | 0.001 | 0.002 | |
AAFGC | 0.001 | 0.001 | 0.002 | |
AAGETAWAY | 0.001 | 0.000 | 0.002 | |
AAGeom | 0.001 | 0.001 | 0.002 | |
AAInfo | 0.001 | 0.001 | 0.002 | |
AAMOE2D | 0.001 | 0.001 | 0.002 | |
AAMOE3D | 0.001 | 0.001 | 0.001 | |
AAMetaInfo | 0.001 | 0.001 | 0.001 | |
AAMolProp | 0.001 | 0.002 | 0.002 | |
AAPAM120 | 0.000 | 0.001 | 0.002 | |
AAPAM250 | 0.001 | 0.001 | 0.002 | |
AAPAM30 | 0.001 | 0.001 | 0.002 | |
AAPAM40 | 0.001 | 0.001 | 0.002 | |
AAPAM70 | 0.001 | 0.001 | 0.002 | |
AARDF | 0.000 | 0.001 | 0.002 | |
AARandic | 0.000 | 0.000 | 0.002 | |
AATopo | 0.001 | 0.000 | 0.002 | |
AATopoChg | 0.001 | 0.001 | 0.002 | |
AAWHIM | 0.001 | 0.001 | 0.003 | |
AAWalk | 0.000 | 0.001 | 0.001 | |
AAindex | 0.001 | 0.001 | 0.002 | |
OptAA3d | 0.000 | 0.000 | 0.001 | |
acc | 0.008 | 0.007 | 0.015 | |
calcDrugFPSim | 2.057 | 0.320 | 0.711 | |
calcDrugMCSSim | 0.019 | 0.004 | 0.008 | |
calcParProtGOSim | 0.001 | 0.000 | 0.000 | |
calcParProtSeqSim | 0.018 | 0.003 | 0.009 | |
calcTwoProtGOSim | 0.000 | 0.000 | 0.001 | |
calcTwoProtSeqSim | 0.002 | 0.001 | 0.002 | |
checkProt | 0.001 | 0.001 | 0.002 | |
convMolFormat | 0.000 | 0.001 | 0.001 | |
extractDrugAIO | 0.000 | 0.001 | 0.001 | |
extractDrugALOGP | 0.000 | 0.000 | 0.001 | |
extractDrugAminoAcidCount | 0.000 | 0.000 | 0.001 | |
extractDrugApol | 0.000 | 0.000 | 0.001 | |
extractDrugAromaticAtomsCount | 0.000 | 0.001 | 0.001 | |
extractDrugAromaticBondsCount | 0.000 | 0.000 | 0.001 | |
extractDrugAtomCount | 0.000 | 0.000 | 0.001 | |
extractDrugAutocorrelationCharge | 0.000 | 0.000 | 0.001 | |
extractDrugAutocorrelationMass | 0.001 | 0.000 | 0.000 | |
extractDrugAutocorrelationPolarizability | 0.001 | 0.000 | 0.001 | |
extractDrugBCUT | 0.000 | 0.001 | 0.001 | |
extractDrugBPol | 0.000 | 0.000 | 0.001 | |
extractDrugBondCount | 0.000 | 0.000 | 0.001 | |
extractDrugCPSA | 0.000 | 0.000 | 0.001 | |
extractDrugCarbonTypes | 0.001 | 0.000 | 0.000 | |
extractDrugChiChain | 0.000 | 0.000 | 0.001 | |
extractDrugChiCluster | 0.000 | 0.000 | 0.001 | |
extractDrugChiPath | 0 | 0 | 0 | |
extractDrugChiPathCluster | 0.001 | 0.000 | 0.001 | |
extractDrugDescOB | 0.006 | 0.004 | 0.010 | |
extractDrugECI | 0.001 | 0.001 | 0.001 | |
extractDrugEstate | 0 | 0 | 0 | |
extractDrugEstateComplete | 0.000 | 0.000 | 0.001 | |
extractDrugExtended | 0.000 | 0.000 | 0.001 | |
extractDrugExtendedComplete | 0.000 | 0.001 | 0.000 | |
extractDrugFMF | 0.000 | 0.000 | 0.001 | |
extractDrugFragmentComplexity | 0.001 | 0.000 | 0.001 | |
extractDrugGraph | 0.000 | 0.001 | 0.001 | |
extractDrugGraphComplete | 0.000 | 0.001 | 0.001 | |
extractDrugGravitationalIndex | 0 | 0 | 0 | |
extractDrugHBondAcceptorCount | 0.000 | 0.000 | 0.001 | |
extractDrugHBondDonorCount | 0.000 | 0.001 | 0.001 | |
extractDrugHybridization | 0.000 | 0.000 | 0.001 | |
extractDrugHybridizationComplete | 0.000 | 0.000 | 0.001 | |
extractDrugHybridizationRatio | 0.000 | 0.000 | 0.001 | |
extractDrugIPMolecularLearning | 0.000 | 0.000 | 0.001 | |
extractDrugKR | 0.001 | 0.001 | 0.000 | |
extractDrugKRComplete | 0.001 | 0.000 | 0.001 | |
extractDrugKappaShapeIndices | 0.000 | 0.000 | 0.001 | |
extractDrugKierHallSmarts | 0.000 | 0.001 | 0.001 | |
extractDrugLargestChain | 0.000 | 0.000 | 0.001 | |
extractDrugLargestPiSystem | 0.000 | 0.000 | 0.001 | |
extractDrugLengthOverBreadth | 0.000 | 0.001 | 0.001 | |
extractDrugLongestAliphaticChain | 0.001 | 0.000 | 0.001 | |
extractDrugMACCS | 0.001 | 0.000 | 0.001 | |
extractDrugMACCSComplete | 0 | 0 | 0 | |
extractDrugMDE | 0.001 | 0.001 | 0.001 | |
extractDrugMannholdLogP | 0.001 | 0.000 | 0.001 | |
extractDrugMomentOfInertia | 0.001 | 0.000 | 0.001 | |
extractDrugOBFP2 | 0.018 | 0.009 | 0.026 | |
extractDrugOBFP3 | 0.007 | 0.003 | 0.011 | |
extractDrugOBFP4 | 0.007 | 0.003 | 0.010 | |
extractDrugOBMACCS | 0.007 | 0.003 | 0.010 | |
extractDrugPetitjeanNumber | 0.001 | 0.000 | 0.000 | |
extractDrugPetitjeanShapeIndex | 0.001 | 0.000 | 0.001 | |
extractDrugPubChem | 0.001 | 0.000 | 0.001 | |
extractDrugPubChemComplete | 0.000 | 0.000 | 0.001 | |
extractDrugRotatableBondsCount | 0.000 | 0.001 | 0.001 | |
extractDrugRuleOfFive | 0.000 | 0.000 | 0.001 | |
extractDrugShortestPath | 0 | 0 | 0 | |
extractDrugShortestPathComplete | 0.000 | 0.000 | 0.001 | |
extractDrugStandard | 0.000 | 0.000 | 0.001 | |
extractDrugStandardComplete | 0.000 | 0.000 | 0.001 | |
extractDrugTPSA | 0.001 | 0.001 | 0.001 | |
extractDrugVABC | 0.001 | 0.000 | 0.001 | |
extractDrugVAdjMa | 0.001 | 0.000 | 0.001 | |
extractDrugWHIM | 0.001 | 0.000 | 0.001 | |
extractDrugWeight | 0.000 | 0.001 | 0.001 | |
extractDrugWeightedPath | 0 | 0 | 0 | |
extractDrugWienerNumbers | 0.001 | 0.000 | 0.001 | |
extractDrugXLogP | 0.001 | 0.001 | 0.001 | |
extractDrugZagrebIndex | 0.001 | 0.000 | 0.000 | |
extractPCMBLOSUM | 0.009 | 0.002 | 0.011 | |
extractPCMDescScales | 0.025 | 0.006 | 0.032 | |
extractPCMFAScales | 0.013 | 0.003 | 0.015 | |
extractPCMMDSScales | 0.007 | 0.002 | 0.009 | |
extractPCMPropScales | 0.011 | 0.002 | 0.012 | |
extractPCMScales | 0.011 | 0.002 | 0.014 | |
extractProtAAC | 0.002 | 0.000 | 0.003 | |
extractProtAPAAC | 1.019 | 0.072 | 1.096 | |
extractProtCTDC | 0.002 | 0.001 | 0.003 | |
extractProtCTDD | 0.004 | 0.002 | 0.006 | |
extractProtCTDT | 0.005 | 0.001 | 0.006 | |
extractProtCTriad | 0.086 | 0.013 | 0.100 | |
extractProtDC | 0.003 | 0.004 | 0.006 | |
extractProtGeary | 0.093 | 0.009 | 0.103 | |
extractProtMoran | 0.100 | 0.009 | 0.109 | |
extractProtMoreauBroto | 0.114 | 0.010 | 0.125 | |
extractProtPAAC | 0.328 | 0.009 | 0.338 | |
extractProtPSSM | 0.001 | 0.001 | 0.002 | |
extractProtPSSMAcc | 0.000 | 0.001 | 0.001 | |
extractProtPSSMFeature | 0.001 | 0.000 | 0.001 | |
extractProtQSO | 0.576 | 0.023 | 0.601 | |
extractProtSOCN | 0.595 | 0.010 | 0.609 | |
extractProtTC | 0.029 | 0.092 | 0.122 | |
getCPI | 0.002 | 0.002 | 0.003 | |
getDrug | 0 | 0 | 0 | |
getFASTAFromKEGG | 0 | 0 | 0 | |
getFASTAFromUniProt | 0.001 | 0.000 | 0.000 | |
getMolFromCAS | 0 | 0 | 0 | |
getMolFromChEMBL | 0.000 | 0.000 | 0.001 | |
getMolFromDrugBank | 0.000 | 0.000 | 0.001 | |
getMolFromKEGG | 0.000 | 0.001 | 0.000 | |
getMolFromPubChem | 0 | 0 | 0 | |
getPDBFromRCSBPDB | 0 | 0 | 0 | |
getPPI | 0.001 | 0.001 | 0.004 | |
getProt | 0 | 0 | 0 | |
getSeqFromKEGG | 0 | 0 | 0 | |
getSeqFromRCSBPDB | 0 | 0 | 0 | |
getSeqFromUniProt | 0 | 0 | 0 | |
getSmiFromChEMBL | 0 | 0 | 0 | |
getSmiFromDrugBank | 0.001 | 0.001 | 0.001 | |
getSmiFromKEGG | 0 | 0 | 0 | |
getSmiFromPubChem | 0 | 0 | 0 | |
readFASTA | 0.001 | 0.000 | 0.001 | |
readMolFromSDF | 0.001 | 0.000 | 0.002 | |
readMolFromSmi | 0 | 0 | 0 | |
readPDB | 0.646 | 0.006 | 0.654 | |
searchDrug | 0.001 | 0.000 | 0.001 | |
segProt | 0.002 | 0.000 | 0.002 | |