Task 99242200

Name ebola_RdRp_v1_sidock_00551825_r2_s-24.0_0
Workunit 69749314
Created 5 Feb 2026, 0:12:44 UTC
Sent 7 Feb 2026, 2:30:29 UTC
Report deadline 11 Feb 2026, 2:30:29 UTC
Received 9 Feb 2026, 19:47:47 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 77331
Run time 2 days 14 hours 38 min 23 sec
CPU time 16 hours 21 min 37 sec
Validate state Valid
Credit 594.41
Device peak FLOPS 1.32 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
x86_64-pc-linux-gnu
Peak working set size 240.81 MB
Peak swap size 247.79 MB
Peak disk usage 20.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
12:32:42 (61387): wrapper (7.17.26016): starting
12:32:43 (61387): wrapper (7.17.26016): starting
12:32:43 (61387): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:03:51 (674): wrapper (7.17.26016): starting
06:03:52 (674): wrapper (7.17.26016): starting
06:03:52 (674): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:10:01 (674): wrapper (7.17.26016): starting
09:10:01 (674): wrapper (7.17.26016): starting
09:10:01 (674): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:44:39 (674): cmdock exited; CPU time 17642.328686
03:44:39 (674): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team