Task 81498516

Name	corona_RdRp_v2_sidock_01598237_r1_s-20_0
Workunit	53013532
Created	11 Apr 2024, 8:54:04 UTC
Sent	16 Apr 2024, 17:26:55 UTC
Report deadline	22 Apr 2024, 17:26:55 UTC
Received	23 Apr 2024, 11:24:53 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	42615
Run time	1 days 4 hours 51 min 39 sec
CPU time	1 days 4 hours 51 min 39 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	175.30 MB
Peak swap size	178.98 MB
Peak disk usage	20.67 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:48:53 (24468): wrapper (7.17.26016): starting 15:48:53 (24468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:30 (11776): wrapper (7.17.26016): starting 07:50:30 (11776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:55 (18504): wrapper (7.17.26016): starting 07:51:55 (18504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:26 (25084): wrapper (7.17.26016): starting 07:59:26 (25084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:50 (12676): wrapper (7.17.26016): starting 09:17:50 (12676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:04 (35220): wrapper (7.17.26016): starting 08:00:04 (35220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>