Task 98532531

Name ebola_RdRp_v1_sidock_00390178_r1_s-24.0_0
Workunit 69102725
Created 8 Jan 2026, 15:07:41 UTC
Sent 10 Jan 2026, 0:59:22 UTC
Report deadline 14 Jan 2026, 0:59:22 UTC
Received 10 Jan 2026, 6:36:13 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID 59118
Run time 3 hours 38 min 2 sec
CPU time 3 hours 17 min 8 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 7.68 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.00 MB
Peak swap size 221.95 MB
Peak disk usage 21.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
(unknown error) (18) - exit code 194 (0xc2)</message>
<stderr_txt>
20:00:53 (26304): wrapper (7.17.26016): starting
20:00:53 (26304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:15:16 (11376): wrapper (7.17.26016): starting
20:15:16 (11376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:52:26 (33616): wrapper (7.17.26016): starting
22:52:26 (33616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:54:26 (16796): wrapper (7.17.26016): starting
23:54:26 (16796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:24:06 (27188): wrapper (7.17.26016): starting
00:24:06 (27188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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