Task 97113508

Name ebola_RdRp_v1_sidock_00069204_r2_s-24.0_0
Workunit 67818830
Created 6 Nov 2025, 3:01:30 UTC
Sent 7 Nov 2025, 19:35:52 UTC
Report deadline 11 Nov 2025, 19:35:52 UTC
Received 10 Nov 2025, 1:46:35 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 18667
Run time 12 hours 12 min 58 sec
CPU time 12 hours 6 min 19 sec
Validate state Valid
Credit 423.24
Device peak FLOPS 4.95 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.87 MB
Peak swap size 222.55 MB
Peak disk usage 21.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
07:11:29 (28708): wrapper (7.17.26016): starting
07:11:29 (28708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:25:41 (27788): wrapper (7.17.26016): starting
15:25:41 (27788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:40:48 (22372): wrapper (7.17.26016): starting
17:40:48 (22372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:46:19 (22372): bin\cmdock.exe exited; CPU time 10632.687500
20:46:19 (22372): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team