Task 98060334

Name	ebola_RdRp_v1_sidock_00282014_r2_s-24.0_0
Workunit	68670070
Created	20 Dec 2025, 19:47:12 UTC
Sent	21 Dec 2025, 4:21:40 UTC
Report deadline	25 Dec 2025, 4:21:40 UTC
Received	23 Dec 2025, 18:02:14 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	33117
Run time	8 hours 15 min 13 sec
CPU time	8 hours 15 min 13 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.44 MB
Peak swap size	222.99 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 23:09:04 (18584): wrapper (7.17.26016): starting 23:09:04 (18584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:20 (20876): wrapper (7.17.26016): starting 10:00:20 (20876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:12 (37804): wrapper (7.17.26016): starting 12:43:12 (37804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>