Task 97147665

Name ebola_RdRp_v1_sidock_00077739_r1_s-24.0_0
Workunit 67852969
Created 6 Nov 2025, 3:31:36 UTC
Sent 9 Nov 2025, 2:25:54 UTC
Report deadline 13 Nov 2025, 2:25:54 UTC
Received 12 Nov 2025, 0:40:09 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 24028
Run time 18 hours 58 min 39 sec
CPU time 15 hours 6 min 45 sec
Validate state Valid
Credit 433.71
Device peak FLOPS 5.27 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.78 MB
Peak swap size 223.04 MB
Peak disk usage 21.55 MB

Stderr output

<core_client_version>7.16.20</core_client_version>
<![CDATA[
<stderr_txt>
05:29:28 (38740): wrapper (7.17.26016): starting
05:29:28 (38740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:00:04 (61628): wrapper (7.17.26016): starting
23:00:04 (61628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:00:04 (83228): wrapper (7.17.26016): starting
23:00:04 (83228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:00:04 (81180): wrapper (7.17.26016): starting
23:00:04 (81180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:39:57 (81180): bin\cmdock.exe exited; CPU time 13723.656250
03:39:57 (81180): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team