Task 99221177

Name ebola_RdRp_v1_sidock_00546581_r4_s-24.0_0
Workunit 69728340
Created 4 Feb 2026, 23:53:54 UTC
Sent 6 Feb 2026, 6:30:01 UTC
Report deadline 10 Feb 2026, 6:30:01 UTC
Received 9 Feb 2026, 5:14:09 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 82167
Run time 13 hours 58 min 54 sec
CPU time 13 hours 0 min 56 sec
Validate state Valid
Credit 610.33
Device peak FLOPS 2.92 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.60 MB
Peak swap size 222.78 MB
Peak disk usage 24.01 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
00:39:35 (9608): wrapper (7.17.26016): starting
00:39:37 (9608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:30:28 (3844): wrapper (7.17.26016): starting
09:30:28 (3844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:13:53 (3844): bin\cmdock.exe exited; CPU time 18363.109375
21:13:53 (3844): called boinc_finish(0)

</stderr_txt>
]]>


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