Task 100213301

Name	ebola_RdRp_v1_sidock_00771547_r4_s-24.0_0
Workunit	70628204
Created	20 Mar 2026, 18:22:15 UTC
Sent	22 Mar 2026, 18:39:13 UTC
Report deadline	26 Mar 2026, 18:39:13 UTC
Received	26 Mar 2026, 5:24:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72366
Run time	12 hours 4 min 42 sec
CPU time	11 hours 26 min 40 sec
Validate state	Valid
Credit	372.09
Device peak FLOPS	4.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.44 MB
Peak swap size	223.13 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:43:10 (54912): wrapper (7.17.26016): starting 21:43:11 (54912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:47:31 (59672): wrapper (7.17.26016): starting 06:47:31 (59672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:28 (59672): bin\cmdock.exe exited; CPU time 38046.562500 01:24:28 (59672): called boinc_finish(0) </stderr_txt> ]]>