Task 97151990

Name	ebola_RdRp_v1_sidock_00078817_r2_s-24.0_0
Workunit	67857282
Created	6 Nov 2025, 3:35:07 UTC
Sent	9 Nov 2025, 6:33:54 UTC
Report deadline	13 Nov 2025, 6:33:54 UTC
Received	10 Nov 2025, 0:58:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12107
Run time	13 hours 44 min 17 sec
CPU time	13 hours 42 min 11 sec
Validate state	Valid
Credit	466.77
Device peak FLOPS	4.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	223.98 MB
Peak disk usage	22.99 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:06:48 (9348): wrapper (7.17.26016): starting 12:06:48 (9348): 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) 15:03:09 (10476): wrapper (7.17.26016): starting 15:03:09 (10476): 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) 19:40:30 (7852): wrapper (7.17.26016): starting 19:40:30 (7852): 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) 01:58:36 (7852): bin\cmdock.exe exited; CPU time 22632.906250 01:58:36 (7852): called boinc_finish(0) </stderr_txt> ]]>