Task 97118045

Name ebola_RdRp_v1_sidock_00070339_r3_s-24.0_0
Workunit 67823371
Created 6 Nov 2025, 3:05:58 UTC
Sent 7 Nov 2025, 23:56:46 UTC
Report deadline 11 Nov 2025, 23:56:46 UTC
Received 9 Nov 2025, 19:56:26 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 48064
Run time 7 hours 49 min 33 sec
CPU time 7 hours 48 min 57 sec
Validate state Valid
Credit 473.38
Device peak FLOPS 7.04 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.58 MB
Peak swap size 222.15 MB
Peak disk usage 19.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
19:16:26 (17388): wrapper (7.17.26016): starting
19:16:26 (17388): 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)
22:06:09 (4932): wrapper (7.17.26016): starting
22:06:09 (4932): 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)
03:54:48 (4932): bin\cmdock.exe exited; CPU time 20892.406250
03:54:48 (4932): called boinc_finish(0)

</stderr_txt>
]]>


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