Task 81961354

Name corona_RdRp_v2_sidock_01722725_r2_s-20_0
Workunit 53382505
Created 5 Jun 2024, 22:05:27 UTC
Sent 7 Jun 2024, 3:31:05 UTC
Report deadline 13 Jun 2024, 3:31:05 UTC
Received 14 Jun 2024, 15:09:14 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 25623
Run time 1 days 1 hours 27 min 22 sec
CPU time 1 days 0 hours 13 min 31 sec
Validate state Valid
Credit 1,186.25
Device peak FLOPS 5.02 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 176.75 MB
Peak swap size 177.56 MB
Peak disk usage 19.41 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
18:42:49 (48948): wrapper (7.17.26016): starting
18:42:49 (48948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:30:11 (15464): wrapper (7.17.26016): starting
20:30:11 (15464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:42:02 (11164): wrapper (7.17.26016): starting
21:42:02 (11164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:09:06 (11164): bin\cmdock.exe exited; CPU time 82346.281250
22:09:06 (11164): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team