Task 100372438

Name	ebola_RdRp_v1_sidock_00806169_r2_s-24.0_0
Workunit	70766690
Created	28 Mar 2026, 19:31:30 UTC
Sent	29 Mar 2026, 21:53:05 UTC
Report deadline	2 Apr 2026, 21:53:05 UTC
Received	30 Mar 2026, 15:32:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44374
Run time	11 hours 59 min 39 sec
CPU time	11 hours 45 min 29 sec
Validate state	Valid
Credit	667.57
Device peak FLOPS	7.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.61 MB
Peak swap size	222.53 MB
Peak disk usage	21.16 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:23:07 (6272): wrapper (7.17.26016): starting 00:23:07 (6272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:35 (16468): wrapper (7.17.26016): starting 03:32:35 (16468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:26 (16684): wrapper (7.17.26016): starting 09:04:26 (16684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:32 (13448): wrapper (7.17.26016): starting 10:05:32 (13448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:53 (17540): wrapper (7.17.26016): starting 15:54:53 (17540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:43 (17540): bin\cmdock.exe exited; CPU time 5805.750000 17:32:43 (17540): called boinc_finish(0) </stderr_txt> ]]>