Task 82036781

Name corona_RdRp_v2_sidock_01745709_r2_s-20_0
Workunit 53448473
Created 14 Jun 2024, 1:41:15 UTC
Sent 16 Jun 2024, 7:25:41 UTC
Report deadline 22 Jun 2024, 7:25:41 UTC
Received 22 Jun 2024, 8:24:24 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 53165
Run time 3 days 14 hours 59 min 2 sec
CPU time 3 days 1 hours 10 min 42 sec
Validate state Valid
Credit 2,045.69
Device peak FLOPS 3.65 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 174.88 MB
Peak swap size 179.24 MB
Peak disk usage 24.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
07:07:42 (3380): wrapper (7.17.26016): starting
07:07:43 (3380): 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)
10:42:30 (14608): wrapper (7.17.26016): starting
10:42:30 (14608): 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)
10:46:24 (3620): wrapper (7.17.26016): starting
10:46:24 (3620): 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)
10:24:14 (3620): bin\cmdock.exe exited; CPU time 185836.171875
10:24:14 (3620): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team