Task 99008810

Name ebola_RdRp_v1_sidock_00499631_r1_s-24.0_0
Workunit 69540537
Created 24 Jan 2026, 17:18:15 UTC
Sent 27 Jan 2026, 18:41:39 UTC
Report deadline 31 Jan 2026, 18:41:39 UTC
Received 31 Jan 2026, 7:17:43 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80915
Run time 10 hours 16 min 39 sec
CPU time 10 hours 16 min 28 sec
Validate state Valid
Credit 590.26
Device peak FLOPS 2.97 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
x86_64-pc-linux-gnu
Peak working set size 239.88 MB
Peak swap size 247.49 MB
Peak disk usage 20.15 MB

Stderr output

<core_client_version>8.3.0</core_client_version>
<![CDATA[
<stderr_txt>
12:41:44 (347570): wrapper (7.17.26016): starting
12:41:44 (347570): wrapper (7.17.26016): starting
12:41:44 (347570): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/tlgalenson/Desktop/BOINC/slots/9/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:01:43 (46339): wrapper (7.17.26016): starting
20:01:43 (46339): wrapper (7.17.26016): starting
20:01:43 (46339): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/tlgalenson/Desktop/BOINC/slots/9/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:54:57 (140361): wrapper (7.17.26016): starting
19:54:57 (140361): wrapper (7.17.26016): starting
19:54:57 (140361): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/tlgalenson/Desktop/BOINC/slots/9/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:17:36 (140361): cmdock exited; CPU time 19353.916374
01:17:36 (140361): called boinc_finish(0)

</stderr_txt>
]]>


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