Task 98656649

Name	ebola_RdRp_v1_sidock_00419616_r1_s-24.0_0
Workunit	69220477
Created	11 Jan 2026, 18:19:34 UTC
Sent	14 Jan 2026, 18:46:32 UTC
Report deadline	18 Jan 2026, 18:46:32 UTC
Received	15 Jan 2026, 2:42:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	5 hours 34 min 10 sec
CPU time	5 hours 33 min 16 sec
Validate state	Valid
Credit	585.12
Device peak FLOPS	10.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.81 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:17:55 (287644): wrapper (7.17.26016): starting 20:17:55 (287644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:32:12 (25860): wrapper (7.17.26016): starting 23:32:12 (25860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:01 (26500): wrapper (7.17.26016): starting 01:29:01 (26500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:44 (14804): wrapper (7.17.26016): starting 03:18:44 (14804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:48 (14804): bin\cmdock.exe exited; CPU time 1378.000000 03:41:48 (14804): called boinc_finish(0) </stderr_txt> ]]>