Task 97101370

Name	ebola_RdRp_v1_sidock_00066178_r4_s-24.0_0
Workunit	67806728
Created	6 Nov 2025, 2:50:45 UTC
Sent	7 Nov 2025, 8:25:13 UTC
Report deadline	11 Nov 2025, 8:25:13 UTC
Received	10 Nov 2025, 11:17:26 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	22348
Run time	7 hours 14 min
CPU time	7 hours 14 min
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	219.03 MB
Peak swap size	222.96 MB
Peak disk usage	18.50 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> 09:25:18 (6204): wrapper (7.17.26016): starting 09:25:18 (6204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:15 (13004): wrapper (7.17.26016): starting 10:40:15 (13004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:00 (12492): wrapper (7.17.26016): starting 13:30:00 (12492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:16 (13924): wrapper (7.17.26016): starting 21:13:16 (13924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>