Task 82147469

Name corona_RdRp_v2_sidock_01779548_r2_s-20_1
Workunit 53516151
Created 1 Jul 2024, 4:55:30 UTC
Sent 2 Jul 2024, 6:30:50 UTC
Report deadline 8 Jul 2024, 6:30:50 UTC
Received 3 Jul 2024, 12:45:28 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 55993
Run time 1 days 4 hours 13 min 47 sec
CPU time 1 days 4 hours 13 min 47 sec
Validate state Valid
Credit 1,317.77
Device peak FLOPS 5.15 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 179.91 MB
Peak swap size 178.84 MB
Peak disk usage 30.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
08:35:52 (3344): wrapper (7.17.26016): starting
08:35:52 (3344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:50:50 (7956): wrapper (7.17.26016): starting
13:50:50 (7956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:23:35 (12308): wrapper (7.17.26016): starting
21:23:35 (12308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:45:18 (12308): bin\cmdock.exe exited; CPU time 62539.562500
14:45:18 (12308): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team