Task 98136511

Name ebola_RdRp_v1_sidock_00268798_r4_s-24.0_1
Workunit 68617208
Created 22 Dec 2025, 16:12:35 UTC
Sent 25 Dec 2025, 23:37:41 UTC
Report deadline 29 Dec 2025, 23:37:41 UTC
Received 27 Dec 2025, 2:00:15 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 78859
Run time 7 hours 50 min 12 sec
CPU time 6 hours 49 min 34 sec
Validate state Valid
Credit 578.96
Device peak FLOPS 9.93 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.29 MB
Peak swap size 223.14 MB
Peak disk usage 18.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
06:50:51 (416): wrapper (7.17.26016): starting
06:50:51 (416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:16:03 (4380): wrapper (7.17.26016): starting
15:16:03 (4380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:44:49 (4052): wrapper (7.17.26016): starting
02:44:50 (4052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:00:05 (4052): bin\cmdock.exe exited; CPU time 906.156250
03:00:05 (4052): called boinc_finish(0)

</stderr_txt>
]]>


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