Task 99083259

Name	ebola_RdRp_v1_sidock_00516379_r4_s-24.0_0
Workunit	69607532
Created	28 Jan 2026, 2:38:14 UTC
Sent	31 Jan 2026, 3:01:32 UTC
Report deadline	4 Feb 2026, 3:01:32 UTC
Received	1 Feb 2026, 14:21:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	22 hours 13 min 53 sec
CPU time	21 hours 45 min 18 sec
Validate state	Valid
Credit	605.15
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.74 MB
Peak swap size	222.77 MB
Peak disk usage	19.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:37:37 (2476): wrapper (7.17.26016): starting 19:37:37 (2476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:41 (16656): wrapper (7.17.26016): starting 04:22:41 (16656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:54 (9332): wrapper (7.17.26016): starting 11:31:54 (9332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:14 (16520): wrapper (7.17.26016): starting 18:39:14 (16520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:25 (17632): wrapper (7.17.26016): starting 05:13:25 (17632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:59 (17632): bin\cmdock.exe exited; CPU time 4018.156250 06:20:59 (17632): called boinc_finish(0) </stderr_txt> ]]>