Task 98152965

Name ebola_RdRp_v1_sidock_00301917_r1_s-24.0_0
Workunit 68749681
Created 26 Dec 2025, 8:37:04 UTC
Sent 26 Dec 2025, 20:53:11 UTC
Report deadline 30 Dec 2025, 20:53:11 UTC
Received 27 Dec 2025, 8:58:25 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 67514
Run time 11 hours 8 min 26 sec
CPU time 11 hours 8 min 1 sec
Validate state Valid
Credit 495.95
Device peak FLOPS 4.31 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.37 MB
Peak swap size 220.53 MB
Peak disk usage 20.87 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:37:48 (12140): wrapper (7.17.26016): starting
15:37:48 (12140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:45:42 (7644): wrapper (7.17.26016): starting
18:45:42 (7644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:35:42 (11624): wrapper (7.17.26016): starting
21:35:42 (11624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:36:06 (6920): wrapper (7.17.26016): starting
23:36:06 (6920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:58:15 (6920): bin\cmdock.exe exited; CPU time 12124.812500
02:58:15 (6920): called boinc_finish(0)

</stderr_txt>
]]>


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