Task 83401781

Name	ebola_GP_v1_sidock_00125956_r3_s-20.0_0
Workunit	54669092
Created	19 Sep 2024, 4:51:54 UTC
Sent	19 Sep 2024, 12:27:39 UTC
Report deadline	21 Sep 2024, 12:27:39 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	16 min 6 sec
CPU time	14 min 39 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	90.64 MB
Peak swap size	87.52 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> 15:05:23 (1360): wrapper (7.17.26016): starting 15:05:23 (1360): 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) 15:36:38 (12824): wrapper (7.17.26016): starting 15:36:38 (12824): 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) 15:46:58 (5240): wrapper (7.17.26016): starting 15:46:58 (5240): 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> ]]>