Task 100140860

Name ebola_RdRp_v1_sidock_00755600_r2_s-24.0_0
Workunit 70564414
Created 17 Mar 2026, 14:04:45 UTC
Sent 19 Mar 2026, 19:35:46 UTC
Report deadline 23 Mar 2026, 19:35:46 UTC
Received 21 Mar 2026, 23:07:07 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 52350
Run time 9 hours 22 min 9 sec
CPU time 9 hours 21 min 15 sec
Validate state Valid
Credit 643.11
Device peak FLOPS 6.30 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.14 MB
Peak swap size 222.55 MB
Peak disk usage 18.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
09:44:45 (11536): wrapper (7.17.26016): starting
09:44:45 (11536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:06:53 (11536): bin\cmdock.exe exited; CPU time 33675.703125
19:06:53 (11536): called boinc_finish(0)

</stderr_txt>
]]>


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