Task 97155397

Name	ebola_RdRp_v1_sidock_00079671_r1_s-24.0_0
Workunit	67860697
Created	6 Nov 2025, 3:37:53 UTC
Sent	9 Nov 2025, 10:02:11 UTC
Report deadline	13 Nov 2025, 10:02:11 UTC
Received	11 Nov 2025, 12:43:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	18 hours 13 min 9 sec
CPU time	17 hours 51 min 11 sec
Validate state	Valid
Credit	555.34
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.70 MB
Peak swap size	223.05 MB
Peak disk usage	22.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:01:16 (2076): wrapper (7.17.26016): starting 11:01:16 (2076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:12 (2528): wrapper (7.17.26016): starting 06:43:12 (2528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:30 (2504): wrapper (7.17.26016): starting 06:35:30 (2504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:56 (2504): bin\cmdock.exe exited; CPU time 21387.062500 12:42:56 (2504): called boinc_finish(0) </stderr_txt> ]]>