Task 98624603

Name	ebola_RdRp_v1_sidock_00411599_r1_s-24.0_0
Workunit	69188409
Created	11 Jan 2026, 17:51:06 UTC
Sent	13 Jan 2026, 11:30:30 UTC
Report deadline	17 Jan 2026, 11:30:30 UTC
Received	15 Jan 2026, 11:11:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82534
Run time	12 hours 6 min 15 sec
CPU time	12 hours 6 min 15 sec
Validate state	Valid
Credit	460.23
Device peak FLOPS	4.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.50 MB
Peak swap size	224.68 MB
Peak disk usage	27.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:12:40 (24672): wrapper (7.17.26016): starting 21:12:40 (24672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:09 (9736): wrapper (7.17.26016): starting 19:56:09 (9736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:26 (17688): wrapper (7.17.26016): starting 21:13:26 (17688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:53 (17688): bin\cmdock.exe exited; CPU time 37006.359375 20:10:53 (17688): called boinc_finish(0) </stderr_txt> ]]>