Task 84687229

Name	ebola_GP_v1_sidock_00428260_r1_s-20.0_0
Workunit	55918306
Created	4 Oct 2024, 1:00:32 UTC
Sent	4 Oct 2024, 8:27:06 UTC
Report deadline	6 Oct 2024, 8:27:06 UTC
Received	4 Oct 2024, 11:43:29 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	12410
Run time	23 min 11 sec
CPU time	21 min 41 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.55 MB
Peak swap size	88.87 MB
Peak disk usage	16.10 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> 12:47:50 (7724): wrapper (7.17.26016): starting 12:47:50 (7724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:12 (4932): wrapper (7.17.26016): starting 12:58:12 (4932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:35 (6224): wrapper (7.17.26016): starting 13:08:36 (6224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:03 (716): wrapper (7.17.26016): starting 13:19:03 (716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>