Task 83400274

Name	ebola_GP_v1_sidock_00125582_r1_s-20.0_0
Workunit	54667594
Created	19 Sep 2024, 4:50:36 UTC
Sent	19 Sep 2024, 12:02:27 UTC
Report deadline	21 Sep 2024, 12:02:27 UTC
Received	19 Sep 2024, 14:09:13 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	12410
Run time	15 min 48 sec
CPU time	14 min 30 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	90.69 MB
Peak swap size	87.35 MB
Peak disk usage	15.32 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> 14:12:57 (5476): wrapper (7.17.26016): starting 14:12:57 (5476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:23:16 (13092): wrapper (7.17.26016): starting 14:23:16 (13092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:34:03 (948): wrapper (7.17.26016): starting 14:34:04 (948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>