Task 97173901

Name ebola_RdRp_v1_sidock_00082280_r3_s-24.0_0
Workunit 67871135
Created 9 Nov 2025, 16:08:08 UTC
Sent 9 Nov 2025, 23:52:17 UTC
Report deadline 13 Nov 2025, 23:52:17 UTC
Received 12 Nov 2025, 11:00:57 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 75475
Run time 22 hours 22 min 21 sec
CPU time 22 hours 5 min 34 sec
Validate state Valid
Credit 448.81
Device peak FLOPS 3.44 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.36 MB
Peak swap size 224.64 MB
Peak disk usage 24.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
02:23:31 (7232): wrapper (7.17.26016): starting
02:23:31 (7232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:52:34 (11296): wrapper (7.17.26016): starting
18:52:34 (11296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:01:04 (6556): wrapper (7.17.26016): starting
20:01:04 (6556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:00:36 (6556): bin\cmdock.exe exited; CPU time 35864.390625
06:00:36 (6556): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team