Task 100023337

Name ebola_RdRp_v1_sidock_00727901_r2_s-24.0_0
Workunit 70453618
Created 14 Mar 2026, 13:47:19 UTC
Sent 15 Mar 2026, 17:16:06 UTC
Report deadline 19 Mar 2026, 17:16:06 UTC
Received 17 Mar 2026, 2:01:15 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 63180
Run time 10 hours 57 min 1 sec
CPU time 10 hours 48 min 35 sec
Validate state Valid
Credit 568.22
Device peak FLOPS 4.23 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 227.30 MB
Peak swap size 226.20 MB
Peak disk usage 18.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
16:04:01 (4372): wrapper (7.17.26016): starting
16:04:01 (4372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:01:01 (4372): bin\cmdock.exe exited; CPU time 38915.296875
03:01:01 (4372): called boinc_finish(0)

</stderr_txt>
]]>


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