Task 97078127

Name	ebola_RdRp_v1_sidock_00060363_r4_s-24.0_0
Workunit	67783468
Created	6 Nov 2025, 2:31:22 UTC
Sent	6 Nov 2025, 4:49:58 UTC
Report deadline	10 Nov 2025, 4:49:58 UTC
Received	7 Nov 2025, 7:38:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75195
Run time	13 hours 19 min 51 sec
CPU time	13 hours 9 min 16 sec
Validate state	Valid
Credit	484.46
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.61 MB
Peak swap size	223.69 MB
Peak disk usage	20.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:55:03 (36040): wrapper (7.17.26016): starting 23:55:03 (36040): 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) 00:21:06 (17248): wrapper (7.17.26016): starting 00:21:06 (17248): 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) 02:38:39 (17248): bin\cmdock.exe exited; CPU time 8148.265625 02:38:39 (17248): called boinc_finish(0) </stderr_txt> ]]>