Task 99162449

Name	ebola_RdRp_v1_sidock_00533856_r3_s-24.0_0
Workunit	69677439
Created	1 Feb 2026, 0:29:52 UTC
Sent	3 Feb 2026, 12:51:55 UTC
Report deadline	7 Feb 2026, 12:51:55 UTC
Received	5 Feb 2026, 9:43:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2821
Run time	10 hours 38 min 8 sec
CPU time	10 hours 19 min 44 sec
Validate state	Valid
Credit	753.55
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.67 MB
Peak swap size	224.45 MB
Peak disk usage	21.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:23:54 (56316): wrapper (7.17.26016): starting 04:23:54 (56316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:34 (68564): wrapper (7.17.26016): starting 09:04:34 (68564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:13 (72420): wrapper (7.17.26016): starting 16:17:13 (72420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:40 (74148): wrapper (7.17.26016): starting 00:39:40 (74148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:08 (74148): bin\cmdock.exe exited; CPU time 12805.968750 04:43:08 (74148): called boinc_finish(0) </stderr_txt> ]]>