Task 100137397

Name ebola_RdRp_v1_sidock_00754733_r4_s-24.0_0
Workunit 70560948
Created 17 Mar 2026, 14:01:45 UTC
Sent 19 Mar 2026, 16:10:31 UTC
Report deadline 23 Mar 2026, 16:10:31 UTC
Received 22 Mar 2026, 2:12:18 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 44840
Run time 9 hours 32 min 38 sec
CPU time 9 hours 31 min 36 sec
Validate state Valid
Credit 643.59
Device peak FLOPS 6.20 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.78 MB
Peak swap size 222.79 MB
Peak disk usage 18.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
12:39:29 (26448): wrapper (7.17.26016): starting
12:39:29 (26448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:12:06 (26448): bin\cmdock.exe exited; CPU time 34296.734375
22:12:06 (26448): called boinc_finish(0)

</stderr_txt>
]]>


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