Task 100183056

Name ebola_RdRp_v1_sidock_00763994_r1_s-24.0_0
Workunit 70597989
Created 20 Mar 2026, 17:54:39 UTC
Sent 21 Mar 2026, 9:44:02 UTC
Report deadline 25 Mar 2026, 9:44:02 UTC
Received 22 Mar 2026, 1:58:40 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 79436
Run time 13 hours 41 min 10 sec
CPU time 11 hours 27 min 57 sec
Validate state Valid
Credit 634.64
Device peak FLOPS 7.47 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.14 MB
Peak swap size 223.80 MB
Peak disk usage 30.40 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
06:24:32 (5600): wrapper (7.17.26016): starting
06:24:32 (5600): 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)
21:58:15 (5600): bin\cmdock.exe exited; CPU time 41277.156250
21:58:20 (5600): called boinc_finish(0)

</stderr_txt>
]]>


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