Task 98144370

Name	ebola_RdRp_v1_sidock_00281835_r4_s-24.0_2
Workunit	68669356
Created	25 Dec 2025, 22:48:44 UTC
Sent	26 Dec 2025, 8:33:59 UTC
Report deadline	30 Dec 2025, 8:33:59 UTC
Received	27 Dec 2025, 0:55:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80658
Run time	8 hours 41 min 37 sec
CPU time	8 hours 25 min 57 sec
Validate state	Valid
Credit	620.07
Device peak FLOPS	8.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.41 MB
Peak swap size	224.16 MB
Peak disk usage	19.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:34:25 (18012): wrapper (7.17.26016): starting 19:34:25 (18012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:51 (17244): wrapper (7.17.26016): starting 21:23:51 (17244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:58 (12744): wrapper (7.17.26016): starting 09:09:58 (12744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:54 (12744): bin\cmdock.exe exited; CPU time 6190.843750 10:54:54 (12744): called boinc_finish(0) </stderr_txt> ]]>