Task 98480612

Name	ebola_RdRp_v1_sidock_00379107_r4_s-24.0_0
Workunit	69058444
Created	5 Jan 2026, 15:26:48 UTC
Sent	8 Jan 2026, 7:16:32 UTC
Report deadline	12 Jan 2026, 7:16:32 UTC
Received	11 Jan 2026, 7:06:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68619
Run time	20 hours 50 min 24 sec
CPU time	19 hours 21 min 25 sec
Validate state	Valid
Credit	572.73
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.53 MB
Peak swap size	225.00 MB
Peak disk usage	21.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:39:49 (14328): wrapper (7.17.26016): starting 18:39:49 (14328): 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) 10:52:30 (22368): wrapper (7.17.26016): starting 10:52:30 (22368): 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) 23:06:04 (16360): wrapper (7.17.26016): starting 23:06:04 (16360): 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) 11:40:04 (12692): wrapper (7.17.26016): starting 11:40:05 (12692): 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) 16:05:45 (12692): bin\cmdock.exe exited; CPU time 9069.656250 16:05:45 (12692): called boinc_finish(0) </stderr_txt> ]]>