Task 81979467

Name corona_RdRp_v2_sidock_01731779_r1_s-20_0
Workunit 53400612
Created 5 Jun 2024, 22:23:22 UTC
Sent 10 Jun 2024, 15:04:05 UTC
Report deadline 16 Jun 2024, 15:04:05 UTC
Received 14 Jun 2024, 11:12:44 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 4240
Run time 21 hours 38 min 54 sec
CPU time 21 hours 38 min 2 sec
Validate state Valid
Credit 1,498.27
Device peak FLOPS 5.74 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 179.16 MB
Peak swap size 178.33 MB
Peak disk usage 22.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
13:18:53 (17376): wrapper (7.17.26016): starting
13:18:53 (17376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:36:45 (17312): wrapper (7.17.26016): starting
18:36:45 (17312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:39:13 (19768): wrapper (7.17.26016): starting
06:39:13 (19768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:12:30 (19768): bin\cmdock.exe exited; CPU time 23362.609375
13:12:30 (19768): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team