Task 98568302

Name	ebola_RdRp_v1_sidock_00399101_r3_s-24.0_0
Workunit	69138419
Created	8 Jan 2026, 15:42:12 UTC
Sent	11 Jan 2026, 10:01:48 UTC
Report deadline	15 Jan 2026, 10:01:48 UTC
Received	16 Jan 2026, 6:09:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46254
Run time	23 hours 6 min 12 sec
CPU time	7 hours 36 min 36 sec
Validate state	Valid
Credit	691.94
Device peak FLOPS	6.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.94 MB
Peak swap size	221.85 MB
Peak disk usage	19.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:17:49 (17072): wrapper (7.17.26016): starting 17:17:58 (17072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:25 (15160): wrapper (7.17.26016): starting 08:12:25 (15160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:20 (13568): wrapper (7.17.26016): starting 08:31:20 (13568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:41 (19028): wrapper (7.17.26016): starting 09:05:41 (19028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:41 (20036): wrapper (7.17.26016): starting 14:06:41 (20036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:10 (20036): bin\cmdock.exe exited; CPU time 105.390625 14:09:10 (20036): called boinc_finish(0) </stderr_txt> ]]>