Task 99442360

Name	ebola_RdRp_v1_sidock_00597555_r4_s-24.0_0
Workunit	69932236
Created	12 Feb 2026, 19:19:29 UTC
Sent	16 Feb 2026, 7:33:41 UTC
Report deadline	20 Feb 2026, 7:33:41 UTC
Received	16 Feb 2026, 15:54:45 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	45955
Run time	40 min 31 sec
CPU time	35 min 16 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.17 MB
Peak swap size	220.47 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 14:33:48 (13912): wrapper (7.17.26016): starting 14:33:48 (13912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:30 (21600): wrapper (7.17.26016): starting 17:31:31 (21600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:17 (10812): wrapper (7.17.26016): starting 17:54:17 (10812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>