Task 100306389

Name ebola_RdRp_v1_sidock_00792722_r1_s-24.0_0
Workunit 70712901
Created 24 Mar 2026, 9:44:43 UTC
Sent 26 Mar 2026, 22:59:22 UTC
Report deadline 30 Mar 2026, 22:59:22 UTC
Received 27 Mar 2026, 15:19:21 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 12107
Run time 14 hours 14 min 49 sec
CPU time 14 hours 11 min 21 sec
Validate state Valid
Credit 611.29
Device peak FLOPS 4.33 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.25 MB
Peak swap size 222.82 MB
Peak disk usage 23.43 MB

Stderr output

<core_client_version>7.20.2</core_client_version>
<![CDATA[
<stderr_txt>
02:04:21 (9204): wrapper (7.17.26016): starting
02:04:21 (9204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:19:08 (9204): bin\cmdock.exe exited; CPU time 51081.343750
16:19:08 (9204): called boinc_finish(0)

</stderr_txt>
]]>


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