Task 84717706

Name	ebola_GP_v1_sidock_00435870_r3_s-20.0_0
Workunit	55948748
Created	4 Oct 2024, 1:28:27 UTC
Sent	4 Oct 2024, 15:19:12 UTC
Report deadline	6 Oct 2024, 15:19:12 UTC
Received	5 Oct 2024, 6:05:08 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	12410
Run time	30 min 14 sec
CPU time	24 min 51 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	91.57 MB
Peak swap size	88.10 MB
Peak disk usage	15.65 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> 19:24:06 (7352): wrapper (7.17.26016): starting 19:24:06 (7352): 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) 20:16:09 (3236): wrapper (7.17.26016): starting 20:16:09 (3236): 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) 07:28:59 (11688): wrapper (7.17.26016): starting 07:29:00 (11688): 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) 07:39:10 (13748): wrapper (7.17.26016): starting 07:39:10 (13748): 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) 07:49:45 (12652): wrapper (7.17.26016): starting 07:49:45 (12652): 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> ]]>