Task 98661403

Name	ebola_RdRp_v1_sidock_00382005_r3_s-24.0_1
Workunit	69070035
Created	12 Jan 2026, 21:46:09 UTC
Sent	14 Jan 2026, 23:09:37 UTC
Report deadline	18 Jan 2026, 23:09:37 UTC
Received	16 Jan 2026, 2:47:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48902
Run time	7 hours 3 min 21 sec
CPU time	6 hours 0 min 20 sec
Validate state	Valid
Credit	572.17
Device peak FLOPS	10.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	222.92 MB
Peak disk usage	27.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:32:09 (20332): wrapper (7.17.26016): starting 20:32:09 (20332): 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) 22:59:53 (22684): wrapper (7.17.26016): starting 22:59:53 (22684): 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) 00:00:11 (17016): wrapper (7.17.26016): starting 00:00:11 (17016): 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) 04:05:55 (24144): wrapper (7.17.26016): starting 04:05:55 (24144): 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) 05:47:22 (24144): bin\cmdock.exe exited; CPU time 5173.125000 05:47:22 (24144): called boinc_finish(0) </stderr_txt> ]]>