Task 82078010

Name	corona_RdRp_v2_sidock_01760997_r2_s-20_0
Workunit	53479049
Created	21 Jun 2024, 16:02:01 UTC
Sent	22 Jun 2024, 7:15:35 UTC
Report deadline	28 Jun 2024, 7:15:35 UTC
Received	29 Jun 2024, 6:48:07 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	23776
Run time	5 hours 53 min 45 sec
CPU time	4 hours 43 min 55 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	175.25 MB
Peak swap size	176.48 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:16:31 (8964): wrapper (7.17.26016): starting 18:16:31 (8964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:30 (9856): wrapper (7.17.26016): starting 15:04:30 (9856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:03 (21448): wrapper (7.17.26016): starting 21:26:03 (21448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:53 (8536): wrapper (7.17.26016): starting 19:59:53 (8536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:02 (19272): wrapper (7.17.26016): starting 22:35:02 (19272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:20 (5348): wrapper (7.17.26016): starting 21:04:20 (5348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>