Task 99723056

Name ebola_RdRp_v1_sidock_00651003_r4_s-24.0_1
Workunit 70146028
Created 28 Feb 2026, 22:31:57 UTC
Sent 1 Mar 2026, 20:56:26 UTC
Report deadline 5 Mar 2026, 20:56:26 UTC
Received 3 Mar 2026, 8:03:48 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 63180
Run time 11 hours 31 min 29 sec
CPU time 11 hours 24 min 26 sec
Validate state Valid
Credit 632.63
Device peak FLOPS 4.23 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 227.79 MB
Peak swap size 226.75 MB
Peak disk usage 18.94 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
21:32:11 (3256): wrapper (7.17.26016): starting
21:32:11 (3256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:03:37 (3256): bin\cmdock.exe exited; CPU time 41066.296875
09:03:37 (3256): called boinc_finish(0)

</stderr_txt>
]]>


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