Task 98050053

Name	ebola_RdRp_v1_sidock_00257161_r1_s-24.0_1
Workunit	68570657
Created	19 Dec 2025, 18:31:02 UTC
Sent	20 Dec 2025, 18:45:52 UTC
Report deadline	24 Dec 2025, 18:45:52 UTC
Received	22 Dec 2025, 3:51:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	19 hours 11 min 10 sec
CPU time	17 hours 57 min 4 sec
Validate state	Valid
Credit	575.15
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.52 MB
Peak swap size	223.30 MB
Peak disk usage	23.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:42:03 (17236): wrapper (7.17.26016): starting 05:42:03 (17236): 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) 14:07:25 (4004): wrapper (7.17.26016): starting 14:07:25 (4004): 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) 02:01:56 (14544): wrapper (7.17.26016): starting 02:01:56 (14544): 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) 03:51:47 (14544): bin\cmdock.exe exited; CPU time 6077.656250 03:51:47 (14544): called boinc_finish(0) </stderr_txt> ]]>