Task 97111402

Name	ebola_RdRp_v1_sidock_00068691_r4_s-24.0_0
Workunit	67816780
Created	6 Nov 2025, 2:59:10 UTC
Sent	7 Nov 2025, 17:14:28 UTC
Report deadline	11 Nov 2025, 17:14:28 UTC
Received	10 Nov 2025, 12:25:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77505
Run time	6 hours 59 min 33 sec
CPU time	6 hours 55 min 31 sec
Validate state	Valid
Credit	452.44
Device peak FLOPS	8.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	221.69 MB
Peak disk usage	19.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:14:29 (4880): wrapper (7.17.26016): starting 17:14:29 (4880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:44 (23840): wrapper (7.17.26016): starting 15:59:44 (23840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:17 (4368): wrapper (7.17.26016): starting 16:57:17 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:09 (23672): wrapper (7.17.26016): starting 11:12:09 (23672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:49 (23672): bin\cmdock.exe exited; CPU time 3414.437500 12:24:49 (23672): called boinc_finish(0) </stderr_txt> ]]>