Task 98640870

Name ebola_RdRp_v1_sidock_00415658_r2_s-24.0_0
Workunit 69204646
Created 11 Jan 2026, 18:05:30 UTC
Sent 14 Jan 2026, 3:21:20 UTC
Report deadline 18 Jan 2026, 3:21:20 UTC
Received 16 Jan 2026, 2:30:11 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 58761
Run time 19 hours 33 min 40 sec
CPU time 18 hours 10 min 25 sec
Validate state Valid
Credit 633.78
Device peak FLOPS 7.83 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 228.79 MB
Peak swap size 228.16 MB
Peak disk usage 22.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
17:20:34 (28236): wrapper (7.17.26016): starting
17:20:34 (28236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:12:28 (29884): wrapper (7.17.26016): starting
18:12:28 (29884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:29:55 (29884): bin\cmdock.exe exited; CPU time 30911.156250
03:29:55 (29884): called boinc_finish(0)

</stderr_txt>
]]>


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