Task 98970438

Name	ebola_RdRp_v1_sidock_00490051_r1_s-24.0_0
Workunit	69502217
Created	24 Jan 2026, 16:45:06 UTC
Sent	26 Jan 2026, 5:45:57 UTC
Report deadline	30 Jan 2026, 5:45:57 UTC
Received	29 Jan 2026, 6:14:45 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	73109
Run time	18 hours 39 min 10 sec
CPU time	18 hours 21 min 20 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	224.15 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 02:59:37 (38980): wrapper (7.17.26016): starting 02:59:37 (38980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:39 (24588): wrapper (7.17.26016): starting 12:52:39 (24588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:20 (46540): wrapper (7.17.26016): starting 22:12:20 (46540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:44 (47636): wrapper (7.17.26016): starting 22:32:44 (47636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:08 (11528): wrapper (7.17.26016): starting 23:20:08 (11528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:53 (31416): wrapper (7.17.26016): starting 00:17:53 (31416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>