Task 96750548

Name ebola_RdRp_v1_sample_00370400_r1_s-18.0_1
Workunit 67418245
Created 24 Oct 2025, 8:30:24 UTC
Sent 25 Oct 2025, 15:19:58 UTC
Report deadline 29 Oct 2025, 15:19:58 UTC
Received 29 Oct 2025, 0:03:28 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 76335
Run time 19 hours 38 min 26 sec
CPU time 19 hours 34 min 33 sec
Validate state Valid
Credit 589.86
Device peak FLOPS 4.37 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.41 MB
Peak swap size 225.28 MB
Peak disk usage 23.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
14:17:08 (4972): wrapper (7.17.26016): starting
14:17:08 (4972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:36:59 (1468): wrapper (7.17.26016): starting
14:36:59 (1468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:57:48 (7068): wrapper (7.17.26016): starting
17:57:48 (7068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:56:02 (484): wrapper (7.17.26016): starting
13:56:02 (484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:03:18 (484): bin\cmdock.exe exited; CPU time 21992.015625
20:03:18 (484): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team