Task 97152494

Name ebola_RdRp_v1_sidock_00078943_r4_s-24.0_0
Workunit 67857788
Created 6 Nov 2025, 3:35:34 UTC
Sent 9 Nov 2025, 7:09:33 UTC
Report deadline 13 Nov 2025, 7:09:33 UTC
Received 11 Nov 2025, 7:02:09 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 62847
Run time 11 hours 40 min 51 sec
CPU time 11 hours 15 min 32 sec
Validate state Valid
Credit 507.29
Device peak FLOPS 4.82 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.70 MB
Peak swap size 223.56 MB
Peak disk usage 24.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
16:53:22 (23776): wrapper (7.17.26016): starting
16:53:22 (23776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:14:06 (22420): wrapper (7.17.26016): starting
08:14:06 (22420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:14:13 (19176): wrapper (7.17.26016): starting
13:14:14 (19176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:40:47 (1068): wrapper (7.17.26016): starting
11:40:47 (1068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:01:54 (1068): bin\cmdock.exe exited; CPU time 709.015625
12:01:54 (1068): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team