Task 99617268

Name	ebola_RdRp_v1_sidock_00636980_r1_s-24.0_0
Workunit	70089933
Created	21 Feb 2026, 11:47:50 UTC
Sent	24 Feb 2026, 17:56:34 UTC
Report deadline	28 Feb 2026, 17:56:34 UTC
Received	3 Mar 2026, 1:09:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33620
Run time	17 hours 34 min 40 sec
CPU time	17 hours 34 min 40 sec
Validate state	Valid
Credit	665.88
Device peak FLOPS	7.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.83 MB
Peak swap size	222.34 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:24:23 (33996): wrapper (7.17.26016): starting 10:24:23 (33996): 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) 17:04:41 (36832): wrapper (7.17.26016): starting 17:04:41 (36832): 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) 21:44:54 (34624): wrapper (7.17.26016): starting 21:44:54 (34624): 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) 11:26:25 (16704): wrapper (7.17.26016): starting 11:26:25 (16704): 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) 17:09:18 (16704): bin\cmdock.exe exited; CPU time 20203.281250 17:09:18 (16704): called boinc_finish(0) </stderr_txt> ]]>