Task 98361013

Name	ebola_RdRp_v1_sidock_00351051_r2_s-24.0_0
Workunit	68946218
Created	2 Jan 2026, 14:18:27 UTC
Sent	4 Jan 2026, 5:58:01 UTC
Report deadline	8 Jan 2026, 5:58:01 UTC
Received	4 Jan 2026, 6:56:30 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	12410
Run time	27 min 9 sec
CPU time	25 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.84 MB
Peak swap size	218.38 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> Unzul�ssige Funktion. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 19:46:59 (13604): wrapper (7.17.26016): starting 19:46:59 (13604): 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) 07:08:48 (7580): wrapper (7.17.26016): starting 07:08:48 (7580): 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) 07:20:00 (6828): wrapper (7.17.26016): starting 07:20:00 (6828): 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) 07:31:17 (6152): wrapper (7.17.26016): starting 07:31:17 (6152): 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) 07:42:29 (3476): wrapper (7.17.26016): starting 07:42:29 (3476): 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> ]]>