Task 97045712

Name ebola_RdRp_v1_sidock_00054045_r2_s-24.0_0
Workunit 67758194
Created 2 Nov 2025, 11:26:36 UTC
Sent 4 Nov 2025, 21:18:23 UTC
Report deadline 8 Nov 2025, 21:18:23 UTC
Received 5 Nov 2025, 5:42:28 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 78413
Run time 4 hours 21 min 32 sec
CPU time 4 hours 21 min 15 sec
Validate state Valid
Credit 504.74
Device peak FLOPS 10.29 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.25 MB
Peak swap size 222.99 MB
Peak disk usage 21.88 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
15:51:20 (127312): wrapper (7.17.26016): starting
15:51:20 (127312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:15:03 (133740): wrapper (7.17.26016): starting
20:15:03 (133740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:42:17 (133740): bin\cmdock.exe exited; CPU time 10970.984375
23:42:17 (133740): called boinc_finish(0)

</stderr_txt>
]]>


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