Task 97235810

Name	ebola_RdRp_v1_sidock_00097739_r1_s-24.0_0
Workunit	67932969
Created	9 Nov 2025, 17:00:44 UTC
Sent	12 Nov 2025, 1:58:57 UTC
Report deadline	16 Nov 2025, 1:58:57 UTC
Received	12 Nov 2025, 11:03:39 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	80556
Run time	1 hours 37 min 27 sec
CPU time	1 hours 19 min 8 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.80 MB
Peak swap size	219.98 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 17:01:46 (16668): wrapper (7.17.26016): starting 17:01:46 (16668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:39 (17240): wrapper (7.17.26016): starting 17:40:39 (17240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:39 (20960): wrapper (7.17.26016): starting 20:25:39 (20960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>