Task 81489946

Name	corona_RdRp_v2_sidock_01593949_r2_s-20_0
Workunit	53004957
Created	11 Apr 2024, 8:46:10 UTC
Sent	15 Apr 2024, 12:53:06 UTC
Report deadline	21 Apr 2024, 12:53:06 UTC
Received	22 Apr 2024, 12:37:49 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 8 hours 20 min 43 sec
CPU time	1 days 8 hours 20 min 43 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	176.70 MB
Peak swap size	178.59 MB
Peak disk usage	25.84 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 09:53:12 (31912): wrapper (7.17.26016): starting 09:53:12 (31912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:55 (13856): wrapper (7.17.26016): starting 07:51:55 (13856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:30 (28456): wrapper (7.17.26016): starting 07:50:30 (28456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:55 (18900): wrapper (7.17.26016): starting 07:51:55 (18900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:26 (18040): wrapper (7.17.26016): starting 07:59:26 (18040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:50 (31204): wrapper (7.17.26016): starting 09:17:50 (31204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>