Task 82152218

Name corona_RdRp_v2_sidock_01781907_r1_s-20_0
Workunit 53540868
Created 2 Jul 2024, 4:33:58 UTC
Sent 3 Jul 2024, 2:04:25 UTC
Report deadline 9 Jul 2024, 2:04:25 UTC
Received 5 Jul 2024, 17:44:00 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 53905
Run time 1 days 3 hours 41 min 5 sec
CPU time 1 days 2 hours 8 min 22 sec
Validate state Valid
Credit 1,287.99
Device peak FLOPS 5.50 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 178.75 MB
Peak swap size 177.57 MB
Peak disk usage 25.15 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
12:51:33 (13792): wrapper (7.17.26016): starting
12:51:33 (13792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:03:49 (2772): wrapper (7.17.26016): starting
12:03:49 (2772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:17:53 (5976): wrapper (7.17.26016): starting
11:17:53 (5976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:43:47 (5976): bin\cmdock.exe exited; CPU time 7909.843750
13:43:47 (5976): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team