Task 98131809

Name	ebola_RdRp_v1_sidock_00299858_r4_s-24.0_0
Workunit	68741448
Created	20 Dec 2025, 20:49:23 UTC
Sent	25 Dec 2025, 17:52:59 UTC
Report deadline	29 Dec 2025, 17:52:59 UTC
Received	27 Dec 2025, 7:37:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60231
Run time	10 hours 17 min 25 sec
CPU time	10 hours 5 min 26 sec
Validate state	Valid
Credit	551.88
Device peak FLOPS	6.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.87 MB
Peak swap size	224.77 MB
Peak disk usage	22.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:47:19 (8804): wrapper (7.17.26016): starting 15:47:19 (8804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (21180): wrapper (7.17.26016): starting 03:00:00 (21180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:14 (21180): bin\cmdock.exe exited; CPU time 12894.234375 08:37:14 (21180): called boinc_finish(0) </stderr_txt> ]]>