Task 97249120

Name ebola_RdRp_v1_sidock_00087593_r1_s-24.0_1
Workunit 67892385
Created 11 Nov 2025, 1:44:40 UTC
Sent 12 Nov 2025, 13:38:50 UTC
Report deadline 16 Nov 2025, 13:38:50 UTC
Received 14 Nov 2025, 14:16:04 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 76931
Run time 9 hours 12 min 58 sec
CPU time 8 hours 57 min 3 sec
Validate state Valid
Credit 494.88
Device peak FLOPS 6.77 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.73 MB
Peak swap size 223.16 MB
Peak disk usage 20.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
13:38:55 (6004): wrapper (7.17.26016): starting
13:38:55 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:29:20 (1976): wrapper (7.17.26016): starting
08:29:20 (1976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:09:20 (10036): wrapper (7.17.26016): starting
14:09:20 (10036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:21:05 (4572): wrapper (7.17.26016): starting
08:21:05 (4572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:15:55 (4572): bin\cmdock.exe exited; CPU time 9459.234375
14:15:55 (4572): called boinc_finish(0)

</stderr_txt>
]]>


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