Task 98023997

Name	ebola_RdRp_v1_sidock_00275037_r1_s-24.0_0
Workunit	68642161
Created	16 Dec 2025, 16:55:38 UTC
Sent	19 Dec 2025, 18:51:02 UTC
Report deadline	23 Dec 2025, 18:51:02 UTC
Received	21 Dec 2025, 12:17:35 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	22348
Run time	3 hours 24 min 26 sec
CPU time	3 hours 24 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.17 MB
Peak swap size	222.82 MB
Peak disk usage	20.34 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> Unzul�ssige Funktion. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 19:51:11 (17264): wrapper (7.17.26016): starting 19:51:11 (17264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:47 (5524): wrapper (7.17.26016): starting 22:08:47 (5524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:05 (12164): wrapper (7.17.26016): starting 23:47:05 (12164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>