Task 82064667

Name	corona_RdRp_v2_sidock_01759631_r2_s-20_0
Workunit	53476317
Created	14 Jun 2024, 2:07:38 UTC
Sent	20 Jun 2024, 9:54:52 UTC
Report deadline	26 Jun 2024, 9:54:52 UTC
Received	23 Jun 2024, 11:00:04 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	58886
Run time	18 hours 21 min 39 sec
CPU time	17 hours 59 min 49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.91 MB
Peak swap size	178.49 MB
Peak disk usage	19.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:54:57 (11624): wrapper (7.17.26016): starting 17:54:57 (11624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:20 (11008): wrapper (7.17.26016): starting 10:30:20 (11008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:27 (16244): wrapper (7.17.26016): starting 17:54:27 (16244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>