Task 98125327

Name ebola_RdRp_v1_sidock_00298237_r2_s-24.0_0
Workunit 68734962
Created 20 Dec 2025, 20:43:45 UTC
Sent 25 Dec 2025, 7:45:41 UTC
Report deadline 29 Dec 2025, 7:45:41 UTC
Received 27 Dec 2025, 5:08:40 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 52183
Run time 11 hours 38 min 38 sec
CPU time 11 hours 33 min 31 sec
Validate state Valid
Credit 606.49
Device peak FLOPS 10.25 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.06 MB
Peak swap size 221.96 MB
Peak disk usage 21.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
16:45:47 (27492): wrapper (7.17.26016): starting
16:45:47 (27492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:05:24 (5296): wrapper (7.17.26016): starting
07:05:24 (5296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:59:40 (28652): wrapper (7.17.26016): starting
19:59:40 (28652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:06:42 (30984): wrapper (7.17.26016): starting
09:06:42 (30984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:08:08 (30984): bin\cmdock.exe exited; CPU time 17962.937500
14:08:08 (30984): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team