Task 100041268

Name ebola_RdRp_v1_sidock_00732383_r4_s-24.0_0
Workunit 70471548
Created 14 Mar 2026, 14:02:34 UTC
Sent 16 Mar 2026, 8:32:28 UTC
Report deadline 20 Mar 2026, 8:32:28 UTC
Received 19 Mar 2026, 21:40:54 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 83978
Run time 6 hours 25 min 16 sec
CPU time 6 hours 25 min 16 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 1.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
x86_64-pc-linux-gnu
Peak working set size 239.21 MB
Peak swap size 246.50 MB
Peak disk usage 20.41 MB

Stderr output

<core_client_version>8.0.4</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
19:16:13 (5529): wrapper (7.17.26016): starting
19:16:14 (5529): wrapper (7.17.26016): starting
19:16:14 (5529): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/30/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:17:12 (5629): wrapper (7.17.26016): starting
22:17:14 (5629): wrapper (7.17.26016): starting
22:17:14 (5629): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/30/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:00:04 (7466): wrapper (7.17.26016): starting
16:00:05 (7466): wrapper (7.17.26016): starting
16:00:05 (7466): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/30/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:11:48 (8614): wrapper (7.17.26016): starting
21:11:50 (8614): wrapper (7.17.26016): starting
21:11:50 (8614): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/30/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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