Task 98064935

Name	ebola_RdRp_v1_sidock_00283159_r4_s-24.0_0
Workunit	68674652
Created	20 Dec 2025, 19:51:15 UTC
Sent	21 Dec 2025, 8:27:54 UTC
Report deadline	25 Dec 2025, 8:27:54 UTC
Received	26 Dec 2025, 10:36:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62939
Run time	12 hours 14 min 40 sec
CPU time	11 hours 24 min 19 sec
Validate state	Valid
Credit	524.13
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.55 MB
Peak swap size	222.78 MB
Peak disk usage	20.65 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:39:26 (7272): wrapper (7.17.26016): starting 02:39:26 (7272): 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) 15:17:24 (14372): wrapper (7.17.26016): starting 15:17:24 (14372): 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) 15:47:04 (15040): wrapper (7.17.26016): starting 15:47:04 (15040): 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) 18:36:17 (15040): bin\cmdock.exe exited; CPU time 9827.187500 18:36:17 (15040): called boinc_finish(0) </stderr_txt> ]]>