Task 100346584

Name ebola_RdRp_v1_sidock_00771568_r1_s-24.0_2
Workunit 70628285
Created 28 Mar 2026, 6:24:13 UTC
Sent 28 Mar 2026, 19:01:54 UTC
Report deadline 1 Apr 2026, 19:01:54 UTC
Received 29 Mar 2026, 3:28:53 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 50851
Run time 7 hours 39 min 54 sec
CPU time 7 hours 36 min
Validate state Valid
Credit 467.77
Device peak FLOPS 8.24 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.53 MB
Peak swap size 225.88 MB
Peak disk usage 28.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
20:02:34 (39212): wrapper (7.17.26016): starting
20:02:34 (39212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\daten\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:33:52 (10176): wrapper (7.17.26016): starting
00:33:52 (10176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\daten\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:42:46 (16648): wrapper (7.17.26016): starting
03:42:46 (16648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\daten\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:29:20 (16648): bin\cmdock.exe exited; CPU time 6281.609375
05:29:20 (16648): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team