Task 97132305

Name ebola_RdRp_v1_sidock_00073904_r4_s-24.0_0
Workunit 67837632
Created 6 Nov 2025, 3:18:41 UTC
Sent 8 Nov 2025, 12:33:53 UTC
Report deadline 12 Nov 2025, 12:33:53 UTC
Received 9 Nov 2025, 12:18:19 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 71939
Run time 7 hours 16 min 24 sec
CPU time 7 hours 15 min 51 sec
Validate state Valid
Credit 452.35
Device peak FLOPS 0.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks
Anonymous platform (CPU)
Peak working set size 222.88 MB
Peak swap size 223.63 MB
Peak disk usage 23.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
17:33:57 (13660): wrapper (7.17.26016): starting
17:33:57 (13660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:41:04 (14084): wrapper (7.17.26016): starting
10:41:04 (14084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:17:49 (14084): bin\cmdock.exe exited; CPU time 10300.796875
17:17:49 (14084): called boinc_finish(0)

</stderr_txt>
]]>


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