Task 98846849

Name	ebola_RdRp_v1_sidock_00461290_r4_s-24.0_0
Workunit	69387176
Created	21 Jan 2026, 1:35:10 UTC
Sent	21 Jan 2026, 7:41:05 UTC
Report deadline	25 Jan 2026, 7:41:05 UTC
Received	23 Jan 2026, 20:04:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74313
Run time	15 hours 23 min 14 sec
CPU time	13 hours 6 min 33 sec
Validate state	Valid
Credit	945.78
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.30 MB
Peak swap size	223.28 MB
Peak disk usage	23.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:34:31 (34500): wrapper (7.17.26016): starting 14:34:31 (34500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:25 (27516): wrapper (7.17.26016): starting 22:52:25 (27516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:05 (33664): wrapper (7.17.26016): starting 06:44:05 (33664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:57 (33664): bin\cmdock.exe exited; CPU time 30950.218750 21:04:04 (33664): called boinc_finish(0) </stderr_txt> ]]>