Task 100101096

Name	ebola_RdRp_v1_sidock_00745669_r3_s-24.0_0
Workunit	70524691
Created	17 Mar 2026, 13:29:55 UTC
Sent	18 Mar 2026, 8:56:36 UTC
Report deadline	22 Mar 2026, 8:56:36 UTC
Received	20 Mar 2026, 8:51:22 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	22348
Run time	4 hours 24 min 8 sec
CPU time	4 hours 24 min 8 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.61 MB
Peak swap size	220.59 MB
Peak disk usage	18.70 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> 09:56:44 (14200): wrapper (7.17.26016): starting 09:56:44 (14200): 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) 21:54:13 (12228): wrapper (7.17.26016): starting 21:54:13 (12228): 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) 11:04:14 (10156): wrapper (7.17.26016): starting 11:04:14 (10156): 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) 22:04:58 (12196): wrapper (7.17.26016): starting 22:04:58 (12196): 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> ]]>