Task 98132499

Name ebola_RdRp_v1_sidock_00267600_r1_s-24.0_1
Workunit 68612413
Created 20 Dec 2025, 21:05:22 UTC
Sent 25 Dec 2025, 18:46:07 UTC
Report deadline 29 Dec 2025, 18:46:07 UTC
Received 27 Dec 2025, 2:23:02 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 81230
Run time 9 hours 59 min 1 sec
CPU time 9 hours 55 min 5 sec
Validate state Valid
Credit 542.84
Device peak FLOPS 7.34 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
x86_64-pc-linux-gnu
Peak working set size 239.38 MB
Peak swap size 247.06 MB
Peak disk usage 20.12 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
19:55:40 (9447): wrapper (7.17.26016): starting
19:55:40 (9447): wrapper (7.17.26016): starting
19:55:40 (9447): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:15:27 (4662): wrapper (7.17.26016): starting
21:15:27 (4662): wrapper (7.17.26016): starting
21:15:27 (4662): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:41:51 (4770): wrapper (7.17.26016): starting
22:41:51 (4770): wrapper (7.17.26016): starting
22:41:51 (4770): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/sebi/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:22:50 (4770): cmdock exited; CPU time 16748.419588
03:22:50 (4770): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team