Task 84646444

Name ebola_GP_v1_sidock_00418510_r4_s-20.0_0
Workunit 55879309
Created 3 Oct 2024, 5:28:58 UTC
Sent 3 Oct 2024, 22:53:50 UTC
Report deadline 5 Oct 2024, 22:53:50 UTC
Received 6 Oct 2024, 4:43:35 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 58420
Run time 17 hours 53 min 33 sec
CPU time 4 hours 10 min 15 sec
Validate state Valid
Credit 154.60
Device peak FLOPS 1.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.07 MB
Peak swap size 89.45 MB
Peak disk usage 15.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
05:33:09 (3000): wrapper (7.17.26016): starting
05:33:09 (3000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:06:12 (22188): wrapper (7.17.26016): starting
06:06:12 (22188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:14:10 (22188): bin\cmdock.exe exited; CPU time 14955.859375
18:14:10 (22188): called boinc_finish(0)

</stderr_txt>
]]>


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