Task 98583938

Name	ebola_RdRp_v1_sidock_00401442_r4_s-24.0_0
Workunit	69147784
Created	11 Jan 2026, 17:15:08 UTC
Sent	11 Jan 2026, 23:25:39 UTC
Report deadline	15 Jan 2026, 23:25:39 UTC
Received	15 Jan 2026, 21:24:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	14 hours 14 min 5 sec
CPU time	14 hours 14 min 5 sec
Validate state	Valid
Credit	1,080.90
Device peak FLOPS	10.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	223.68 MB
Peak disk usage	32.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:50:21 (8888): wrapper (7.17.26016): starting 19:50:22 (8888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:42 (30268): wrapper (7.17.26016): starting 22:49:42 (30268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:55 (14016): wrapper (7.17.26016): starting 19:35:55 (14016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:40 (2152): wrapper (7.17.26016): starting 22:39:40 (2152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:23:58 (2152): bin\cmdock.exe exited; CPU time 24960.656250 06:23:58 (2152): called boinc_finish(0) </stderr_txt> ]]>