Task 97143754

Name ebola_RdRp_v1_sidock_00076769_r2_s-24.0_0
Workunit 67849090
Created 6 Nov 2025, 3:28:14 UTC
Sent 8 Nov 2025, 22:40:13 UTC
Report deadline 12 Nov 2025, 22:40:13 UTC
Received 12 Nov 2025, 2:41:09 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 63971
Run time 1 days 16 hours 50 min 21 sec
CPU time 1 days 16 hours 50 min 21 sec
Validate state Valid
Credit 857.84
Device peak FLOPS 4.06 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.86 MB
Peak swap size 224.36 MB
Peak disk usage 26.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
05:17:33 (41340): wrapper (7.17.26016): starting
05:17:33 (41340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:58:10 (28960): wrapper (7.17.26016): starting
10:58:11 (28960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:40:42 (28960): bin\cmdock.exe exited; CPU time 21850.578125
18:40:42 (28960): called boinc_finish(0)

</stderr_txt>
]]>


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