Task 98144367

Name	ebola_RdRp_v1_sidock_00279696_r4_s-24.0_2
Workunit	68660800
Created	25 Dec 2025, 22:47:58 UTC
Sent	26 Dec 2025, 8:36:56 UTC
Report deadline	30 Dec 2025, 8:36:56 UTC
Received	27 Dec 2025, 3:22:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49347
Run time	9 hours 36 min 46 sec
CPU time	9 hours 15 min 19 sec
Validate state	Valid
Credit	522.33
Device peak FLOPS	8.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	222.97 MB
Peak disk usage	24.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:06:33 (16812): wrapper (7.17.26016): starting 12:06:33 (16812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:03 (18828): wrapper (7.17.26016): starting 15:18:03 (18828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:56 (18828): bin\cmdock.exe exited; CPU time 24554.078125 22:21:56 (18828): called boinc_finish(0) </stderr_txt> ]]>