Task 97126682

Name ebola_RdRp_v1_sidock_00072495_r2_s-24.0_0
Workunit 67831994
Created 6 Nov 2025, 3:13:00 UTC
Sent 8 Nov 2025, 7:48:59 UTC
Report deadline 12 Nov 2025, 7:48:59 UTC
Received 9 Nov 2025, 8:03:10 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 72518
Run time 9 hours 30 min 7 sec
CPU time 9 hours 13 min 1 sec
Validate state Valid
Credit 468.65
Device peak FLOPS 5.67 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 225.04 MB
Peak swap size 226.77 MB
Peak disk usage 18.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
13:48:38 (9152): wrapper (7.17.26016): starting
13:48:38 (9152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:51:03 (8304): wrapper (7.17.26016): starting
20:51:03 (8304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:21:34 (4088): wrapper (7.17.26016): starting
21:21:34 (4088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:03:02 (4088): bin\cmdock.exe exited; CPU time 8948.812500
00:03:02 (4088): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team