Task 97070467

Name ebola_RdRp_v1_sidock_00023518_r1_s-24.0_1
Workunit 67636085
Created 3 Nov 2025, 2:24:30 UTC
Sent 5 Nov 2025, 22:47:22 UTC
Report deadline 9 Nov 2025, 22:47:22 UTC
Received 6 Nov 2025, 10:56:57 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 37913
Run time 10 hours 27 min 44 sec
CPU time 9 hours 38 min 25 sec
Validate state Valid
Credit 526.12
Device peak FLOPS 7.06 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.14 MB
Peak swap size 222.51 MB
Peak disk usage 21.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
16:48:40 (27288): wrapper (7.17.26016): starting
16:48:40 (27288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:49:47 (7904): wrapper (7.17.26016): starting
01:49:47 (7904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:56:44 (7904): bin\cmdock.exe exited; CPU time 10580.781250
04:56:44 (7904): called boinc_finish(0)

</stderr_txt>
]]>


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