Task 98516956

Name	ebola_RdRp_v1_sidock_00386288_r2_s-24.0_0
Workunit	69087166
Created	8 Jan 2026, 14:53:13 UTC
Sent	9 Jan 2026, 12:20:14 UTC
Report deadline	13 Jan 2026, 12:20:14 UTC
Received	10 Jan 2026, 11:38:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	9 hours 50 min 55 sec
CPU time	9 hours 41 min 2 sec
Validate state	Valid
Credit	518.94
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.45 MB
Peak swap size	222.63 MB
Peak disk usage	22.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:20:19 (34528): wrapper (7.17.26016): starting 06:20:19 (34528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (5528): wrapper (7.17.26016): starting 16:53:16 (5528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (15116): wrapper (7.17.26016): starting 00:30:03 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:02 (15116): bin\cmdock.exe exited; CPU time 18209.109375 05:38:03 (15116): called boinc_finish(0) </stderr_txt> ]]>