Task 99435784

Name	ebola_RdRp_v1_sidock_00595911_r3_s-24.0_0
Workunit	69925659
Created	12 Feb 2026, 19:13:45 UTC
Sent	15 Feb 2026, 23:44:59 UTC
Report deadline	19 Feb 2026, 23:44:59 UTC
Received	16 Feb 2026, 7:32:41 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	45955
Run time	45 min 47 sec
CPU time	38 min 58 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	214.27 MB
Peak swap size	220.71 MB
Peak disk usage	19.20 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 06:47:02 (21432): wrapper (7.17.26016): starting 06:47:02 (21432): 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) 08:14:55 (23436): wrapper (7.17.26016): starting 08:14:55 (23436): 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) 10:42:06 (14004): wrapper (7.17.26016): starting 10:42:07 (14004): 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> ]]>