Task 98136206

Name	ebola_RdRp_v1_sidock_00267759_r2_s-24.0_1
Workunit	68613050
Created	22 Dec 2025, 11:12:04 UTC
Sent	25 Dec 2025, 23:30:17 UTC
Report deadline	29 Dec 2025, 23:30:17 UTC
Received	27 Dec 2025, 8:58:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45820
Run time	14 hours 55 min 21 sec
CPU time	13 hours 21 min 39 sec
Validate state	Valid
Credit	490.24
Device peak FLOPS	5.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.79 MB
Peak swap size	223.39 MB
Peak disk usage	21.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:04:15 (25308): wrapper (7.17.26016): starting 11:04:15 (25308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:19 (14064): wrapper (7.17.26016): starting 14:14:19 (14064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:50 (8780): wrapper (7.17.26016): starting 19:21:50 (8780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:58:18 (8780): bin\cmdock.exe exited; CPU time 27718.781250 03:58:18 (8780): called boinc_finish(0) </stderr_txt> ]]>