Task 98051563

Name	ebola_RdRp_v1_sidock_00278377_r4_s-24.0_1
Workunit	68655524
Created	20 Dec 2025, 9:02:10 UTC
Sent	20 Dec 2025, 20:00:13 UTC
Report deadline	24 Dec 2025, 20:00:13 UTC
Received	22 Dec 2025, 18:54:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53870
Run time	22 hours 49 min 37 sec
CPU time	11 hours 8 min 24 sec
Validate state	Valid
Credit	461.12
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	224.92 MB
Peak disk usage	33.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:00:39 (30328): wrapper (7.17.26016): starting 15:00:39 (30328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:13 (27308): wrapper (7.17.26016): starting 13:26:13 (27308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:36 (27308): bin\cmdock.exe exited; CPU time 1279.890625 13:54:36 (27308): called boinc_finish(0) </stderr_txt> ]]>