Task 98160976

Name	ebola_RdRp_v1_sidock_00303902_r2_s-24.0_0
Workunit	68757622
Created	26 Dec 2025, 8:44:12 UTC
Sent	27 Dec 2025, 8:02:39 UTC
Report deadline	31 Dec 2025, 8:02:39 UTC
Received	28 Dec 2025, 2:31:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61501
Run time	10 hours 19 min 54 sec
CPU time	10 hours 17 min 5 sec
Validate state	Valid
Credit	739.65
Device peak FLOPS	7.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.07 MB
Peak swap size	222.74 MB
Peak disk usage	20.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:33:36 (9140): wrapper (7.17.26016): starting 01:33:36 (9140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:34 (13396): wrapper (7.17.26016): starting 02:51:34 (13396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:08 (6196): wrapper (7.17.26016): starting 11:05:09 (6196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:10 (6132): wrapper (7.17.26016): starting 18:04:10 (6132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:11 (6132): bin\cmdock.exe exited; CPU time 5185.953125 19:31:11 (6132): called boinc_finish(0) </stderr_txt> ]]>