Task 96970624

Name ebola_RdRp_v1_sidock_00037364_r2_s-24.0_0
Workunit 67691470
Created 29 Oct 2025, 10:29:51 UTC
Sent 1 Nov 2025, 16:09:28 UTC
Report deadline 5 Nov 2025, 16:09:28 UTC
Received 4 Nov 2025, 14:14:59 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 14256
Run time 15 hours 15 min 35 sec
CPU time 13 hours 13 min 31 sec
Validate state Valid
Credit 421.89
Device peak FLOPS 4.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.77 MB
Peak swap size 223.92 MB
Peak disk usage 19.47 MB

Stderr output

<core_client_version>7.24.5</core_client_version>
<![CDATA[
<stderr_txt>
05:34:32 (12992): wrapper (7.17.26016): starting
05:34:32 (12992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:13:30 (14276): wrapper (7.17.26016): starting
12:13:31 (14276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:14:47 (14276): bin\cmdock.exe exited; CPU time 47611.093750
09:14:47 (14276): called boinc_finish(0)

</stderr_txt>
]]>


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