Task 98144793

Name ebola_RdRp_v1_sidock_00286124_r1_s-24.0_1
Workunit 68686509
Created 26 Dec 2025, 1:22:02 UTC
Sent 26 Dec 2025, 9:07:49 UTC
Report deadline 30 Dec 2025, 9:07:49 UTC
Received 27 Dec 2025, 8:18:30 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 34083
Run time 9 hours 5 min 20 sec
CPU time 9 hours 4 min 38 sec
Validate state Valid
Credit 463.22
Device peak FLOPS 4.38 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.01 MB
Peak swap size 222.36 MB
Peak disk usage 22.03 MB

Stderr output

<core_client_version>7.16.20</core_client_version>
<![CDATA[
<stderr_txt>
10:37:36 (2992): wrapper (7.17.26016): starting
10:37:36 (2992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:53:48 (6788): wrapper (7.17.26016): starting
12:53:48 (6788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:15:32 (7836): wrapper (7.17.26016): starting
01:15:32 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:50:58 (9548): wrapper (7.17.26016): starting
04:50:58 (9548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:18:15 (9548): bin\cmdock.exe exited; CPU time 16032.046875
09:18:15 (9548): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team