Task 97070093

Name	ebola_RdRp_v1_sidock_00021660_r1_s-24.0_1
Workunit	67628653
Created	2 Nov 2025, 17:50:43 UTC
Sent	5 Nov 2025, 22:29:02 UTC
Report deadline	9 Nov 2025, 22:29:02 UTC
Received	6 Nov 2025, 8:02:31 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	70761
Run time	6 hours 52 min 55 sec
CPU time	6 hours 20 min 22 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.93 MB
Peak swap size	222.42 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Unzul�ssige Funktion. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 00:24:58 (6688): wrapper (7.17.26016): starting 00:25:04 (6688): 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) 03:09:00 (12180): wrapper (7.17.26016): starting 03:09:00 (12180): 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) 04:09:47 (10828): wrapper (7.17.26016): starting 04:09:47 (10828): 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> ]]>