Task 82747637

Name	corona_RdRp_v2_sidock_01929839_r1_s-20_0
Workunit	54055340
Created	29 Aug 2024, 4:40:04 UTC
Sent	30 Aug 2024, 20:06:42 UTC
Report deadline	7 Sep 2024, 20:06:42 UTC
Received	5 Sep 2024, 17:38:05 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	31570
Run time	17 hours 5 min 25 sec
CPU time	17 hours 5 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	175.93 MB
Peak swap size	178.63 MB
Peak disk usage	20.25 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 13:35:38 (16872): wrapper (7.17.26016): starting 13:35:38 (16872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:08 (18436): wrapper (7.17.26016): starting 12:40:09 (18436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:21 (13920): wrapper (7.17.26016): starting 11:09:22 (13920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:41 (18596): wrapper (7.17.26016): starting 12:33:43 (18596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:46 (11644): wrapper (7.17.26016): starting 09:14:47 (11644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:28 (17176): wrapper (7.17.26016): starting 08:05:31 (17176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>