Task 98137607

Name	ebola_RdRp_v1_sidock_00272669_r1_s-24.0_1
Workunit	68632689
Created	23 Dec 2025, 9:47:18 UTC
Sent	26 Dec 2025, 0:37:33 UTC
Report deadline	30 Dec 2025, 0:37:33 UTC
Received	27 Dec 2025, 13:01:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53870
Run time	1 days 3 hours 32 min 43 sec
CPU time	10 hours 51 min 54 sec
Validate state	Valid
Credit	629.97
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.98 MB
Peak swap size	222.80 MB
Peak disk usage	19.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:32:11 (27016): wrapper (7.17.26016): starting 22:32:11 (27016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:28 (15588): wrapper (7.17.26016): starting 08:05:28 (15588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:33 (21536): wrapper (7.17.26016): starting 08:14:33 (21536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:00 (21536): bin\cmdock.exe exited; CPU time 31038.281250 07:01:09 (21536): called boinc_finish(0) </stderr_txt> ]]>