Task 97183522

Name	ebola_RdRp_v1_sidock_00084675_r1_s-24.0_0
Workunit	67880713
Created	9 Nov 2025, 16:16:38 UTC
Sent	10 Nov 2025, 7:02:19 UTC
Report deadline	14 Nov 2025, 7:02:19 UTC
Received	14 Nov 2025, 7:00:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66045
Run time	19 hours 10 min 22 sec
CPU time	19 hours 10 min 22 sec
Validate state	Valid
Credit	449.78
Device peak FLOPS	3.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.47 MB
Peak swap size	222.89 MB
Peak disk usage	21.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:27:23 (5744): wrapper (7.17.26016): starting 00:27:28 (5744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:55 (21368): wrapper (7.17.26016): starting 08:46:55 (21368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:58 (9432): wrapper (7.17.26016): starting 10:03:58 (9432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:39 (9432): bin\cmdock.exe exited; CPU time 45186.140625 02:28:39 (9432): called boinc_finish(0) </stderr_txt> ]]>