Task 97120179

Name ebola_RdRp_v1_sidock_00070874_r2_s-24.0_0
Workunit 67825510
Created 6 Nov 2025, 3:07:41 UTC
Sent 8 Nov 2025, 1:52:37 UTC
Report deadline 12 Nov 2025, 1:52:37 UTC
Received 10 Nov 2025, 6:23:52 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 19817
Run time 16 hours 41 min 11 sec
CPU time 8 hours 30 min 59 sec
Validate state Valid
Credit 591.98
Device peak FLOPS 7.81 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.85 MB
Peak swap size 223.48 MB
Peak disk usage 19.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
05:15:29 (24328): wrapper (7.17.26016): starting
05:15:29 (24328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:30:29 (6988): wrapper (7.17.26016): starting
00:30:29 (6988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:23:40 (6988): bin\cmdock.exe exited; CPU time 23632.703125
06:23:40 (6988): called boinc_finish(0)

</stderr_txt>
]]>


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