Task 82055263

Name	corona_RdRp_v2_sidock_01754934_r2_s-20_0
Workunit	53466923
Created	14 Jun 2024, 1:58:38 UTC
Sent	18 Jun 2024, 23:05:18 UTC
Report deadline	24 Jun 2024, 23:05:18 UTC
Received	19 Jun 2024, 5:04:32 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	59028
Run time	5 hours 38 min
CPU time	3 hours 22 min 19 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.28 MB
Peak swap size	177.11 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 07:05:39 (19044): wrapper (7.17.26016): starting 07:05:39 (19044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:55 (30140): wrapper (7.17.26016): starting 11:20:17 (30140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:09 (10224): wrapper (7.17.26016): starting 11:29:09 (10224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>