Task 98111008

Name	ebola_RdRp_v1_sidock_00294664_r2_s-24.0_0
Workunit	68720670
Created	20 Dec 2025, 20:31:00 UTC
Sent	24 Dec 2025, 9:15:37 UTC
Report deadline	28 Dec 2025, 9:15:37 UTC
Received	26 Dec 2025, 1:28:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81197
Run time	1 days 6 hours 56 min 50 sec
CPU time	1 days 6 hours 56 min 50 sec
Validate state	Valid
Credit	629.91
Device peak FLOPS	4.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.11 MB
Peak swap size	222.61 MB
Peak disk usage	19.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:33:32 (7556): wrapper (7.17.26016): starting 12:33:32 (7556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:34 (5904): wrapper (7.17.26016): starting 08:17:34 (5904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:39 (13772): wrapper (7.17.26016): starting 12:55:39 (13772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:26 (13772): bin\cmdock.exe exited; CPU time 42665.765625 02:28:26 (13772): called boinc_finish(0) </stderr_txt> ]]>