Task 100372465

Name	ebola_RdRp_v1_sidock_00806181_r3_s-24.0_0
Workunit	70766739
Created	28 Mar 2026, 19:31:32 UTC
Sent	29 Mar 2026, 21:53:05 UTC
Report deadline	2 Apr 2026, 21:53:05 UTC
Received	30 Mar 2026, 12:41:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44374
Run time	12 hours 5 min 17 sec
CPU time	11 hours 50 min 50 sec
Validate state	Valid
Credit	675.18
Device peak FLOPS	7.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.10 MB
Peak swap size	221.45 MB
Peak disk usage	20.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:54:46 (17296): wrapper (7.17.26016): starting 23:54:46 (17296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:35 (12348): wrapper (7.17.26016): starting 03:32:35 (12348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:26 (14596): wrapper (7.17.26016): starting 09:04:26 (14596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:32 (13264): wrapper (7.17.26016): starting 10:05:32 (13264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:32 (20208): wrapper (7.17.26016): starting 13:27:32 (20208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:22 (20208): bin\cmdock.exe exited; CPU time 4383.937500 14:41:22 (20208): called boinc_finish(0) </stderr_txt> ]]>