Task 97148533

Name	ebola_RdRp_v1_sidock_00077956_r4_s-24.0_0
Workunit	67853840
Created	6 Nov 2025, 3:32:17 UTC
Sent	9 Nov 2025, 3:04:04 UTC
Report deadline	13 Nov 2025, 3:04:04 UTC
Received	11 Nov 2025, 7:05:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69243
Run time	1 days 1 hours 33 min 38 sec
CPU time	1 days 0 hours 45 min 49 sec
Validate state	Valid
Credit	712.24
Device peak FLOPS	3.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.13 MB
Peak swap size	222.98 MB
Peak disk usage	24.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:50:27 (21184): wrapper (7.17.26016): starting 12:50:27 (21184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:08 (20172): wrapper (7.17.26016): starting 07:38:08 (20172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:56 (14340): wrapper (7.17.26016): starting 19:57:56 (14340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:29 (24304): wrapper (7.17.26016): starting 08:47:29 (24304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:56 (24304): bin\cmdock.exe exited; CPU time 25434.046875 16:04:56 (24304): called boinc_finish(0) </stderr_txt> ]]>