Task 84716263

Name	ebola_GP_v1_sidock_00435503_r3_s-20.0_0
Workunit	55947280
Created	4 Oct 2024, 1:27:05 UTC
Sent	4 Oct 2024, 15:02:10 UTC
Report deadline	6 Oct 2024, 15:02:10 UTC
Received	5 Oct 2024, 5:29:06 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	12410
Run time	36 min 34 sec
CPU time	34 min 10 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	90.51 MB
Peak swap size	87.14 MB
Peak disk usage	15.96 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> 19:13:35 (9432): wrapper (7.17.26016): starting 19:13:35 (9432): 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) 19:24:06 (11600): wrapper (7.17.26016): starting 19:24:06 (11600): 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) 19:34:27 (2376): wrapper (7.17.26016): starting 19:34:27 (2376): 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) 19:44:53 (4516): wrapper (7.17.26016): starting 19:44:54 (4516): 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) 19:55:16 (10004): wrapper (7.17.26016): starting 19:55:16 (10004): 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) 20:05:45 (12096): wrapper (7.17.26016): starting 20:05:47 (12096): 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> ]]>