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This page was generated on 2017-08-16 13:18:21 -0400 (Wed, 16 Aug 2017).
Package 127/1382 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | |||||
BioMedR 1.0.0 Min-feng Zhu
| malbec2 | Linux (Ubuntu 16.04.1 LTS) / x86_64 | NotNeeded | OK | [ ERROR ] | ||||||
tokay2 | Windows Server 2012 R2 Standard / x64 | NotNeeded | OK | ERROR | OK | ||||||
veracruz2 | OS X 10.11.6 El Capitan / x86_64 | NotNeeded | OK | ERROR | OK |
Package: BioMedR |
Version: 1.0.0 |
Command: /home/biocbuild/bbs-3.5-bioc/R/bin/R CMD check --no-vignettes --timings BioMedR_1.0.0.tar.gz |
StartedAt: 2017-08-15 21:31:24 -0400 (Tue, 15 Aug 2017) |
EndedAt: 2017-08-15 21:34:09 -0400 (Tue, 15 Aug 2017) |
EllapsedTime: 165.0 seconds |
RetCode: 1 |
Status: ERROR |
CheckDir: BioMedR.Rcheck |
Warnings: NA |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.5-bioc/R/bin/R CMD check --no-vignettes --timings BioMedR_1.0.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.5-bioc/meat/BioMedR.Rcheck’ * using R version 3.4.1 (2017-06-30) * using platform: x86_64-pc-linux-gnu (64-bit) * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘BioMedR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘BioMedR’ version ‘1.0.0’ * 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 ‘BioMedR’ 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 data for ASCII and uncompressed saves ... OK * checking installed files from ‘inst/doc’ ... OK * checking files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU or elapsed time > 5s user system elapsed extrDrugKR 5.864 0.068 1.028 extrDrugMannholdLogP 5.604 0.012 3.249 * checking for unstated dependencies in ‘tests’ ... OK * checking tests ... Running ‘runTests.R’ ERROR Running the tests in ‘tests/runTests.R’ failed. Last 13 lines of output: 1 Test Suite : BioMedR RUnit Tests - 7 test functions, 0 errors, 1 failure FAILURE in test_extrDrugALOGP: Error in checkEqualsNumeric(sum(as.matrix(dat)), 328.1937635, tolerance = 1e-04) : Mean relative difference: 0.04145779 Test files with failing tests test_extractDrugALOGP.R test_extrDrugALOGP Error in BiocGenerics:::testPackage("BioMedR") : unit tests failed for package BioMedR Execution halted * 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 ERROR See ‘/home/biocbuild/bbs-3.5-bioc/meat/BioMedR.Rcheck/00check.log’ for details.
runTests.Rout.fail:
R version 3.4.1 (2017-06-30) -- "Single Candle" Copyright (C) 2017 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. > BiocGenerics:::testPackage('BioMedR') Timing stopped at: 1.124 0.04 0.511 Error in checkEqualsNumeric(sum(as.matrix(dat)), 328.1937635, tolerance = 1e-04) : Mean relative difference: 0.04145779 RUNIT TEST PROTOCOL -- Tue Aug 15 21:34:00 2017 *********************************************** Number of test functions: 7 Number of errors: 0 Number of failures: 1 1 Test Suite : BioMedR RUnit Tests - 7 test functions, 0 errors, 1 failure FAILURE in test_extrDrugALOGP: Error in checkEqualsNumeric(sum(as.matrix(dat)), 328.1937635, tolerance = 1e-04) : Mean relative difference: 0.04145779 Test files with failing tests test_extractDrugALOGP.R test_extrDrugALOGP Error in BiocGenerics:::testPackage("BioMedR") : unit tests failed for package BioMedR Execution halted
BioMedR.Rcheck/00install.out:
* installing *source* package ‘BioMedR’ ... ** R ** data *** moving datasets to lazyload DB ** inst ** preparing package for lazy loading ** help *** installing help indices ** building package indices ** installing vignettes ** testing if installed package can be loaded * DONE (BioMedR)
BioMedR.Rcheck/BioMedR-Ex.timings:
name | user | system | elapsed | |
AA2DACOR | 0.012 | 0.000 | 0.014 | |
AA3DMoRSE | 0.004 | 0.000 | 0.001 | |
AAACF | 0.004 | 0.000 | 0.002 | |
AABLOSUM100 | 0.000 | 0.000 | 0.001 | |
AABLOSUM45 | 0.004 | 0.000 | 0.001 | |
AABLOSUM50 | 0.000 | 0.000 | 0.001 | |
AABLOSUM62 | 0.000 | 0.000 | 0.001 | |
AABLOSUM80 | 0.000 | 0.000 | 0.001 | |
AABurden | 0.000 | 0.000 | 0.001 | |
AACPSA | 0.004 | 0.000 | 0.001 | |
AAConn | 0.000 | 0.000 | 0.001 | |
AAConst | 0.004 | 0.000 | 0.001 | |
AADescAll | 0.000 | 0.000 | 0.001 | |
AAEdgeAdj | 0.000 | 0.000 | 0.001 | |
AAEigIdx | 0.000 | 0.000 | 0.001 | |
AAFGC | 0.000 | 0.000 | 0.001 | |
AAGETAWAY | 0.000 | 0.000 | 0.001 | |
AAGeom | 0.000 | 0.000 | 0.001 | |
AAInfo | 0.004 | 0.000 | 0.002 | |
AAMOE2D | 0.000 | 0.000 | 0.001 | |
AAMOE3D | 0.004 | 0.000 | 0.001 | |
AAMetaInfo | 0.000 | 0.000 | 0.001 | |
AAMolProp | 0.004 | 0.000 | 0.001 | |
AAPAM120 | 0.000 | 0.000 | 0.001 | |
AAPAM250 | 0.004 | 0.000 | 0.001 | |
AAPAM30 | 0.000 | 0.000 | 0.001 | |
AAPAM40 | 0.000 | 0.000 | 0.001 | |
AAPAM70 | 0.000 | 0.000 | 0.001 | |
AARDF | 0.000 | 0.000 | 0.001 | |
AARandic | 0.000 | 0.004 | 0.001 | |
AATopo | 0.000 | 0.000 | 0.001 | |
AATopoChg | 0.000 | 0.000 | 0.001 | |
AAWHIM | 0.000 | 0.000 | 0.001 | |
AAWalk | 0.000 | 0.000 | 0.001 | |
AAindex | 0.000 | 0.004 | 0.001 | |
Autocorrelation | 1.288 | 0.080 | 1.254 | |
BMgetDNAGenBank | 0.000 | 0.000 | 0.001 | |
BioMedR-package | 0.000 | 0.000 | 0.001 | |
Constitutional | 0.584 | 0.044 | 0.389 | |
NNeighbors | 0.936 | 0.000 | 0.937 | |
OptAA3d | 0.000 | 0.000 | 0.001 | |
acc | 0.012 | 0.004 | 0.013 | |
apfp | 0.000 | 0.000 | 0.001 | |
atomprop | 0.000 | 0.004 | 0.001 | |
bcl | 0.000 | 0.000 | 0.002 | |
calcDrugFPSim | 0 | 0 | 0 | |
calcDrugMCSSim | 0.512 | 0.016 | 0.876 | |
calcParProtGOSim | 0 | 0 | 0 | |
calcParProtSeqSim | 0.504 | 0.072 | 0.655 | |
calcTwoProtGOSim | 0.000 | 0.000 | 0.001 | |
calcTwoProtSeqSim | 0.164 | 0.004 | 0.170 | |
checkDNA | 0.000 | 0.000 | 0.001 | |
checkProt | 0.004 | 0.000 | 0.002 | |
clusterCMP | 1.360 | 0.036 | 1.393 | |
clusterJP | 1.564 | 0.000 | 1.563 | |
clusterMDS | 0.596 | 0.004 | 0.602 | |
clusterStat | 0.344 | 0.000 | 0.341 | |
connectivity | 2.144 | 0.132 | 0.919 | |
convAPtoFP | 0.176 | 0.000 | 0.178 | |
convSDFtoAP | 0.040 | 0.000 | 0.038 | |
extrDNADAC | 0.008 | 0.000 | 0.006 | |
extrDNADACC | 0.072 | 0.000 | 0.072 | |
extrDNADCC | 0.140 | 0.000 | 0.142 | |
extrDNAIncDiv | 0.08 | 0.00 | 0.08 | |
extrDNAPseDNC | 0.012 | 0.000 | 0.008 | |
extrDNAPseKNC | 0.004 | 0.000 | 0.005 | |
extrDNATAC | 0.008 | 0.004 | 0.010 | |
extrDNATACC | 0.080 | 0.000 | 0.076 | |
extrDNATCC | 0.088 | 0.000 | 0.088 | |
extrDNAkmer | 0.000 | 0.000 | 0.002 | |
extrDrugAIO | 0 | 0 | 0 | |
extrDrugAP | 0.168 | 0.000 | 0.169 | |
extrDrugBCUT | 0.112 | 0.000 | 0.307 | |
extrDrugCPSA | 0.468 | 0.004 | 0.425 | |
extrDrugEstate | 0.420 | 0.020 | 0.367 | |
extrDrugEstateComplete | 0.240 | 0.000 | 0.073 | |
extrDrugExtended | 0.096 | 0.000 | 0.049 | |
extrDrugExtendedComplete | 0.024 | 0.000 | 0.012 | |
extrDrugGraph | 0.020 | 0.000 | 0.012 | |
extrDrugGraphComplete | 0.024 | 0.000 | 0.013 | |
extrDrugHybridization | 0.048 | 0.000 | 0.019 | |
extrDrugHybridizationComplete | 0.056 | 0.000 | 0.015 | |
extrDrugHybridizationRatio | 0.088 | 0.000 | 0.023 | |
extrDrugIPMolecularLearning | 0.068 | 0.000 | 0.028 | |
extrDrugKR | 5.864 | 0.068 | 1.028 | |
extrDrugKRComplete | 1.016 | 0.008 | 0.783 | |
extrDrugKappaShapeIndices | 0.060 | 0.000 | 0.036 | |
extrDrugKierHallSmarts | 0.060 | 0.000 | 0.044 | |
extrDrugMACCS | 0.384 | 0.000 | 0.078 | |
extrDrugMACCSComplete | 0.464 | 0.000 | 0.056 | |
extrDrugMannholdLogP | 5.604 | 0.012 | 3.249 | |
extrDrugOBFP2 | 0.076 | 0.000 | 0.087 | |
extrDrugOBFP3 | 0.000 | 0.000 | 0.001 | |
extrDrugOBFP4 | 0.048 | 0.004 | 0.193 | |
extrDrugPubChem | 1.012 | 0.004 | 0.247 | |
extrDrugPubChemComplete | 0.772 | 0.000 | 0.169 | |
extrDrugShortestPath | 0.004 | 0.000 | 0.000 | |
extrDrugShortestPathComplete | 0 | 0 | 0 | |
extrDrugStandard | 0.052 | 0.000 | 0.015 | |
extrDrugStandardComplete | 0.048 | 0.000 | 0.015 | |
extrDrugWHIM | 0.192 | 0.004 | 0.081 | |
extrPCMBLOSUM | 0.100 | 0.000 | 0.085 | |
extrPCMDescScales | 0.012 | 0.000 | 0.014 | |
extrPCMFAScales | 0.016 | 0.008 | 0.024 | |
extrPCMMDSScales | 0.020 | 0.000 | 0.022 | |
extrPCMPropScales | 0.040 | 0.000 | 0.043 | |
extrPCMScaleGap | 0.020 | 0.000 | 0.021 | |
extrPCMScales | 0.032 | 0.000 | 0.029 | |
extrProtAAC | 0.004 | 0.000 | 0.003 | |
extrProtAPAAC | 0.984 | 0.020 | 1.002 | |
extrProtCTDC | 0.004 | 0.000 | 0.005 | |
extrProtCTDCClass | 0.004 | 0.000 | 0.004 | |
extrProtCTDD | 0.004 | 0.000 | 0.004 | |
extrProtCTDDClass | 0.004 | 0.000 | 0.004 | |
extrProtCTDT | 0.008 | 0.000 | 0.005 | |
extrProtCTDTClass | 0.004 | 0.000 | 0.006 | |
extrProtCTriad | 0.116 | 0.008 | 0.122 | |
extrProtCTriadClass | 0.072 | 0.000 | 0.072 | |
extrProtDC | 0.004 | 0.004 | 0.004 | |
extrProtFPGap | 0.020 | 0.000 | 0.023 | |
extrProtGeary | 0.172 | 0.000 | 0.175 | |
extrProtMoran | 0.164 | 0.004 | 0.170 | |
extrProtMoreauBroto | 0.140 | 0.012 | 0.151 | |
extrProtPAAC | 0.572 | 0.000 | 0.570 | |
extrProtPSSM | 0.000 | 0.000 | 0.001 | |
extrProtPSSMAcc | 0.000 | 0.000 | 0.001 | |
extrProtPSSMFeature | 0.004 | 0.000 | 0.001 | |
extrProtQSO | 0.832 | 0.000 | 0.835 | |
extrProtSOCN | 0.848 | 0.000 | 0.848 | |
extrProtTC | 0.028 | 0.016 | 0.043 | |
geometric | 0.128 | 0.004 | 0.071 | |
getCPI | 0.012 | 0.000 | 0.010 | |
getDrug | 0.000 | 0.000 | 0.001 | |
getProt | 0.000 | 0.000 | 0.001 | |
make_kmer_index | 0.000 | 0.000 | 0.002 | |
parGOSim | 0 | 0 | 0 | |
parSeqSim | 1.520 | 0.312 | 1.176 | |
plotStructure | 0.252 | 0.028 | 0.283 | |
pls.cv | 0.244 | 0.000 | 0.241 | |
property | 0.452 | 0.012 | 0.261 | |
readFASTA | 0.004 | 0.000 | 0.001 | |
readMolFromSDF | 0.140 | 0.008 | 0.044 | |
readMolFromSmi | 0.016 | 0.000 | 0.004 | |
readPDB | 1.400 | 0.004 | 1.374 | |
revchars | 0 | 0 | 0 | |
rf.cv | 1.060 | 0.024 | 1.083 | |
rf.fs | 0.508 | 0.000 | 0.504 | |
sdfbcl | 0.000 | 0.000 | 0.001 | |
searchDrug | 0 | 0 | 0 | |
segProt | 0.004 | 0.000 | 0.002 | |
topology | 0.356 | 0.012 | 0.278 | |
twoGOSim | 0.004 | 0.000 | 0.000 | |
twoSeqSim | 0.600 | 0.000 | 0.574 | |