Task 97109121

Name	ebola_RdRp_v1_sidock_00068105_r2_s-24.0_0
Workunit	67814434
Created	6 Nov 2025, 2:57:13 UTC
Sent	7 Nov 2025, 15:06:11 UTC
Report deadline	11 Nov 2025, 15:06:11 UTC
Received	10 Nov 2025, 5:12:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54862
Run time	12 hours 45 min 17 sec
CPU time	12 hours 45 min 17 sec
Validate state	Valid
Credit	479.58
Device peak FLOPS	4.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.64 MB
Peak swap size	222.71 MB
Peak disk usage	19.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:06:22 (3528): wrapper (7.17.26016): starting 00:06:22 (3528): 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) 09:27:18 (30784): wrapper (7.17.26016): starting 09:27:18 (30784): 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) 17:47:58 (32228): wrapper (7.17.26016): starting 17:47:58 (32228): 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) 17:30:47 (9400): wrapper (7.17.26016): starting 17:30:47 (9400): 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) 11:54:53 (29992): wrapper (7.17.26016): starting 11:54:53 (29992): 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) 14:12:31 (29992): bin\cmdock.exe exited; CPU time 6823.281250 14:12:31 (29992): called boinc_finish(0) </stderr_txt> ]]>