Task 97253255

Name	ebola_RdRp_v1_sidock_00073964_r3_s-24.0_1
Workunit	67837871
Created	12 Nov 2025, 12:50:51 UTC
Sent	12 Nov 2025, 17:58:43 UTC
Report deadline	16 Nov 2025, 17:58:43 UTC
Received	13 Nov 2025, 8:22:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	13 hours 58 min 7 sec
CPU time	13 hours 33 min 31 sec
Validate state	Valid
Credit	432.87
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.66 MB
Peak swap size	223.21 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:58:48 (2224): wrapper (7.17.26016): starting 12:58:48 (2224): 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) 13:17:01 (4332): wrapper (7.17.26016): starting 13:17:01 (4332): 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) 22:37:28 (5404): wrapper (7.17.26016): starting 22:37:28 (5404): 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) 01:06:35 (21384): wrapper (7.17.26016): starting 01:06:35 (21384): 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) 03:22:06 (21384): bin\cmdock.exe exited; CPU time 7814.765625 03:22:06 (21384): called boinc_finish(0) </stderr_txt> ]]>