Task 98010746

Name	ebola_RdRp_v1_sidock_00271737_r3_s-24.0_0
Workunit	68628963
Created	16 Dec 2025, 16:43:28 UTC
Sent	19 Dec 2025, 5:32:45 UTC
Report deadline	23 Dec 2025, 5:32:45 UTC
Received	22 Dec 2025, 3:01:11 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	33117
Run time	13 hours 14 min 22 sec
CPU time	13 hours 14 min 22 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	219.33 MB
Peak swap size	223.96 MB
Peak disk usage	19.07 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 14:25:46 (26744): wrapper (7.17.26016): starting 14:25:46 (26744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:14 (34836): wrapper (7.17.26016): starting 10:00:14 (34836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:25 (22072): wrapper (7.17.26016): starting 11:49:25 (22072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:09 (14248): wrapper (7.17.26016): starting 10:00:18 (14248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:57 (18108): wrapper (7.17.26016): starting 12:59:57 (18108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:13 (41652): wrapper (7.17.26016): starting 16:00:19 (41652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>