Task 98105490

Name ebola_RdRp_v1_sidock_00293278_r2_s-24.0_0
Workunit 68715126
Created 20 Dec 2025, 20:26:15 UTC
Sent 24 Dec 2025, 0:54:31 UTC
Report deadline 28 Dec 2025, 0:54:31 UTC
Received 25 Dec 2025, 12:19:47 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 78545
Run time 8 min 25 sec
CPU time 8 min 18 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 7.52 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
x86_64-pc-linux-gnu
Peak working set size 236.98 MB
Peak swap size 243.08 MB
Peak disk usage 20.10 MB

Stderr output

<core_client_version>7.20.5</core_client_version>
<![CDATA[
<stderr_txt>
20:37:51 (2379603): wrapper (7.17.26016): starting
20:37:51 (2379603): wrapper (7.17.26016): starting
20:37:51 (2379603): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
double free or corruption (top)
SIGABRT: abort called
10:10:03 (2395155): wrapper (7.17.26016): starting
10:10:03 (2395155): wrapper (7.17.26016): starting
10:10:03 (2395155): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
double free or corruption (top)
SIGABRT: abort called
07:19:30 (2423366): wrapper (7.17.26016): starting
07:19:30 (2423366): wrapper (7.17.26016): starting
07:19:30 (2423366): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:19:34 (2423366): cmdock exited; CPU time 3.384533
07:19:34 (2423366): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team