Task 98159776

Name	ebola_RdRp_v1_sidock_00303609_r2_s-24.0_0
Workunit	68756450
Created	26 Dec 2025, 8:43:09 UTC
Sent	27 Dec 2025, 6:11:16 UTC
Report deadline	31 Dec 2025, 6:11:16 UTC
Received	27 Dec 2025, 6:50:47 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 48 sec
CPU time	13 min 30 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.19 MB
Peak swap size	220.87 MB
Peak disk usage	18.75 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> 15:51:52 (12920): wrapper (7.17.26016): starting 15:51:53 (12920): 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) 07:24:40 (2756): wrapper (7.17.26016): starting 07:24:40 (2756): 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) 07:35:15 (12920): wrapper (7.17.26016): starting 07:35:15 (12920): 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> ]]>