Task 98655228

Name ebola_RdRp_v1_sidock_00419253_r4_s-24.0_0
Workunit 69219028
Created 11 Jan 2026, 18:18:20 UTC
Sent 14 Jan 2026, 17:28:25 UTC
Report deadline 18 Jan 2026, 17:28:25 UTC
Received 16 Jan 2026, 12:05:44 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 81996
Run time 15 hours 34 min 32 sec
CPU time 15 hours 34 min 32 sec
Validate state Valid
Credit 520.86
Device peak FLOPS 4.89 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.12 MB
Peak swap size 222.48 MB
Peak disk usage 20.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
20:34:08 (15084): wrapper (7.17.26016): starting
20:34:08 (15084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:14:14 (19840): wrapper (7.17.26016): starting
12:14:14 (19840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:40:03 (6532): wrapper (7.17.26016): starting
08:40:03 (6532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:05:35 (6532): bin\cmdock.exe exited; CPU time 12800.093750
13:05:35 (6532): called boinc_finish(0)

</stderr_txt>
]]>


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