Task 98129731

Name ebola_RdRp_v1_sidock_00299342_r4_s-24.0_0
Workunit 68739384
Created 20 Dec 2025, 20:47:32 UTC
Sent 25 Dec 2025, 14:36:12 UTC
Report deadline 29 Dec 2025, 14:36:12 UTC
Received 27 Dec 2025, 0:45:00 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80201
Run time 16 hours 16 min 33 sec
CPU time 16 hours 16 min 33 sec
Validate state Valid
Credit 626.30
Device peak FLOPS 4.70 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.25 MB
Peak swap size 222.33 MB
Peak disk usage 20.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
15:36:22 (5424): wrapper (7.17.26016): starting
15:36:22 (5424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:19:01 (10012): wrapper (7.17.26016): starting
14:19:01 (10012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:44:41 (10012): bin\cmdock.exe exited; CPU time 40982.171875
01:44:41 (10012): called boinc_finish(0)

</stderr_txt>
]]>


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