Task 98755021

Name ebola_RdRp_v1_sidock_00440047_r4_s-24.0_0
Workunit 69302204
Created 18 Jan 2026, 4:40:14 UTC
Sent 18 Jan 2026, 5:34:00 UTC
Report deadline 22 Jan 2026, 5:34:00 UTC
Received 19 Jan 2026, 19:33:54 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 53779
Run time 23 hours 40 min 8 sec
CPU time 23 hours 17 min 45 sec
Validate state Valid
Credit 590.34
Device peak FLOPS 3.84 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.48 MB
Peak swap size 222.93 MB
Peak disk usage 21.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
01:12:44 (11376): wrapper (7.17.26016): starting
01:12:45 (11376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:29:46 (12220): wrapper (7.17.26016): starting
05:29:47 (12220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:14:53 (5856): wrapper (7.17.26016): starting
11:14:54 (5856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:17:14 (12736): wrapper (7.17.26016): starting
21:17:14 (12736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:52:48 (2676): wrapper (7.17.26016): starting
00:52:49 (2676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:33:41 (2676): bin\cmdock.exe exited; CPU time 12867.765625
04:33:41 (2676): called boinc_finish(0)

</stderr_txt>
]]>


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