Task 98519540

Name ebola_RdRp_v1_sidock_00386924_r1_s-24.0_0
Workunit 69089709
Created 8 Jan 2026, 14:55:31 UTC
Sent 9 Jan 2026, 14:10:56 UTC
Report deadline 13 Jan 2026, 14:10:56 UTC
Received 13 Jan 2026, 4:54:33 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 53982
Run time 11 hours 37 min 19 sec
CPU time 11 hours 24 min 21 sec
Validate state Valid
Credit 433.11
Device peak FLOPS 4.42 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.28 MB
Peak swap size 222.73 MB
Peak disk usage 26.33 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
23:21:56 (18820): wrapper (7.17.26016): starting
23:21:56 (18820): 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)
04:54:29 (7452): wrapper (7.17.26016): starting
04:54:29 (7452): 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)
06:44:48 (6760): wrapper (7.17.26016): starting
06:44:48 (6760): 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)
07:52:15 (5812): wrapper (7.17.26016): starting
07:52:15 (5812): 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)
10:05:08 (9964): wrapper (7.17.26016): starting
10:05:08 (9964): 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)
13:54:18 (9964): bin\cmdock.exe exited; CPU time 13692.468750
13:54:18 (9964): called boinc_finish(0)

</stderr_txt>
]]>


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