Task 96919554

Name	ebola_RdRp_v1_sidock_00024623_r4_s-24.0_0
Workunit	67640508
Created	29 Oct 2025, 9:48:29 UTC
Sent	30 Oct 2025, 7:17:56 UTC
Report deadline	3 Nov 2025, 7:17:56 UTC
Received	2 Nov 2025, 7:52:30 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	22348
Run time	9 hours 54 min 45 sec
CPU time	9 hours 54 min 45 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.82 MB
Peak swap size	222.61 MB
Peak disk usage	21.73 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> Unzul�ssige Funktion. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 08:18:02 (13468): wrapper (7.17.26016): starting 08:18:02 (13468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:00 (6352): wrapper (7.17.26016): starting 22:00:00 (6352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:54:12 (5392): wrapper (7.17.26016): starting 23:54:12 (5392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:21 (14824): wrapper (7.17.26016): starting 22:02:21 (14824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:56 (12132): wrapper (7.17.26016): starting 22:55:56 (12132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>