Task 100107201

Name ebola_RdRp_v1_sidock_00747192_r4_s-24.0_0
Workunit 70530784
Created 17 Mar 2026, 13:35:19 UTC
Sent 18 Mar 2026, 13:58:29 UTC
Report deadline 22 Mar 2026, 13:58:29 UTC
Received 19 Mar 2026, 8:24:52 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID 80536
Run time 9 hours 41 min 59 sec
CPU time 9 hours 38 min 41 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 5.38 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.24 MB
Peak swap size 221.14 MB
Peak disk usage 22.77 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<message>
 nelze spustit.
 (0xc2) - exit code 194 (0xc2)</message>
<stderr_txt>
15:27:12 (34028): wrapper (7.17.26016): starting
15:27:12 (34028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:25:24 (20792): wrapper (7.17.26016): starting
19:25:24 (20792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:40:42 (20444): wrapper (7.17.26016): starting
21:40:42 (20444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:01:55 (45436): wrapper (7.17.26016): starting
01:01:55 (45436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:31:26 (2500): wrapper (7.17.26016): starting
04:31:26 (2500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:38:16 (40132): wrapper (7.17.26016): starting
08:38:16 (40132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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