Task 97058748

Name ebola_RdRp_v1_sidock_00057292_r2_s-24.0_0
Workunit 67771182
Created 2 Nov 2025, 11:37:22 UTC
Sent 5 Nov 2025, 11:46:46 UTC
Report deadline 9 Nov 2025, 11:46:46 UTC
Received 5 Nov 2025, 21:13:46 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 69658
Run time 5 hours 55 min 30 sec
CPU time 5 hours 49 min 40 sec
Validate state Valid
Credit 510.44
Device peak FLOPS 7.16 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.22 MB
Peak swap size 222.85 MB
Peak disk usage 18.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
07:26:21 (5648): wrapper (7.17.26016): starting
07:26:21 (5648): 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)
07:45:25 (4960): wrapper (7.17.26016): starting
07:45:25 (4960): 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)
12:33:35 (3636): wrapper (7.17.26016): starting
12:33:35 (3636): 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)
14:33:48 (24004): wrapper (7.17.26016): starting
14:33:48 (24004): 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)
15:13:33 (24004): bin\cmdock.exe exited; CPU time 1533.078125
15:13:33 (24004): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team