Task 98144074

Name ebola_RdRp_v1_sidock_00284929_r4_s-24.0_1
Workunit 68681732
Created 25 Dec 2025, 18:08:55 UTC
Sent 26 Dec 2025, 8:13:55 UTC
Report deadline 30 Dec 2025, 8:13:55 UTC
Received 27 Dec 2025, 1:45:58 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 29696
Run time 14 hours 41 min
CPU time 13 hours 34 min 45 sec
Validate state Valid
Credit 571.65
Device peak FLOPS 7.27 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.19 MB
Peak swap size 224.27 MB
Peak disk usage 20.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
11:14:29 (12652): wrapper (7.17.26016): starting
11:14:29 (12652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:24:37 (4128): wrapper (7.17.26016): starting
02:24:37 (4128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:45:23 (4128): bin\cmdock.exe exited; CPU time 8049.031250
04:45:23 (4128): called boinc_finish(0)

</stderr_txt>
]]>


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