Task 99769668

Name	ebola_RdRp_v1_sidock_00671125_r4_s-24.0_0
Workunit	70226516
Created	1 Mar 2026, 22:46:23 UTC
Sent	4 Mar 2026, 5:28:26 UTC
Report deadline	8 Mar 2026, 5:28:26 UTC
Received	11 Mar 2026, 1:19:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	10 hours 59 min 32 sec
CPU time	10 hours 59 min 32 sec
Validate state	Valid
Credit	641.70
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	222.20 MB
Peak disk usage	21.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:05:13 (20596): wrapper (7.17.26016): starting 20:05:13 (20596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:43 (14088): wrapper (7.17.26016): starting 14:08:43 (14088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:09 (3276): wrapper (7.17.26016): starting 16:37:09 (3276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:24 (17204): wrapper (7.17.26016): starting 08:53:24 (17204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:39 (17172): wrapper (7.17.26016): starting 10:15:39 (17172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:22 (17172): bin\cmdock.exe exited; CPU time 5727.531250 12:19:22 (17172): called boinc_finish(0) </stderr_txt> ]]>