Task 99408338

Name	ebola_RdRp_v1_sidock_00589054_r1_s-24.0_0
Workunit	69898229
Created	12 Feb 2026, 18:50:33 UTC
Sent	14 Feb 2026, 15:36:27 UTC
Report deadline	18 Feb 2026, 15:36:27 UTC
Received	15 Feb 2026, 12:06:57 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	45955
Run time	1 hours 30 min 18 sec
CPU time	1 hours 18 min
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	211.37 MB
Peak swap size	219.59 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 22:36:34 (15824): wrapper (7.17.26016): starting 22:36:34 (15824): 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) 14:14:53 (5752): wrapper (7.17.26016): starting 14:14:53 (5752): 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) 15:40:03 (6804): wrapper (7.17.26016): starting 15:40:05 (6804): 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) 16:38:22 (22256): wrapper (7.17.26016): starting 16:38:23 (22256): 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> ]]>