Task 98153776

Name ebola_RdRp_v1_sidock_00302107_r1_s-24.0_0
Workunit 68750441
Created 26 Dec 2025, 8:37:49 UTC
Sent 26 Dec 2025, 22:15:59 UTC
Report deadline 30 Dec 2025, 22:15:59 UTC
Received 27 Dec 2025, 15:39:43 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 74113
Run time 11 hours 8 min 10 sec
CPU time 11 hours 8 min 10 sec
Validate state Valid
Credit 504.41
Device peak FLOPS 8.20 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.00 MB
Peak swap size 221.65 MB
Peak disk usage 28.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
12:32:25 (8950912): wrapper (7.17.26016): starting
12:32:25 (8950912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:47:09 (10536): wrapper (7.17.26016): starting
23:47:09 (10536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:39:29 (10536): bin\cmdock.exe exited; CPU time 3067.593750
00:39:29 (10536): called boinc_finish(0)

</stderr_txt>
]]>


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