Task 100330028

Name ebola_RdRp_v1_sidock_00798614_r3_s-24.0_0
Workunit 70736471
Created 24 Mar 2026, 10:05:14 UTC
Sent 28 Mar 2026, 7:45:50 UTC
Report deadline 1 Apr 2026, 4:03:47 UTC
Received 28 Mar 2026, 10:23:11 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 84480
Run time 1 hours 39 min 51 sec
CPU time 1 hours 36 min 45 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.72 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.39 MB
Peak swap size 222.29 MB
Peak disk usage 18.57 MB

Stderr output

<core_client_version>8.2.9</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
15:51:14 (14784): wrapper (7.17.26016): starting
15:51:14 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:12:48 (20172): wrapper (7.17.26016): starting
18:12:48 (20172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:13:25 (2548): wrapper (7.17.26016): starting
18:13:25 (2548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:13:59 (19848): wrapper (7.17.26016): starting
18:13:59 (19848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:15:34 (8500): wrapper (7.17.26016): starting
18:15:34 (8500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:18:47 (12684): wrapper (7.17.26016): starting
18:18:47 (12684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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