Task 97074218

Name	ebola_RdRp_v1_sidock_00032759_r4_s-24.0_1
Workunit	67673052
Created	4 Nov 2025, 22:16:50 UTC
Sent	6 Nov 2025, 1:35:48 UTC
Report deadline	10 Nov 2025, 1:35:48 UTC
Received	6 Nov 2025, 12:17:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55609
Run time	9 hours 36 min 53 sec
CPU time	9 hours 23 min 51 sec
Validate state	Valid
Credit	492.46
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.16 MB
Peak swap size	223.21 MB
Peak disk usage	19.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:38:29 (19160): wrapper (7.17.26016): starting 18:38:29 (19160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:35 (18212): wrapper (7.17.26016): starting 20:22:35 (18212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:51 (18212): bin\cmdock.exe exited; CPU time 31334.453125 05:16:51 (18212): called boinc_finish(0) </stderr_txt> ]]>