Task 98156744

Name	ebola_RdRp_v1_sidock_00302858_r4_s-24.0_0
Workunit	68753448
Created	26 Dec 2025, 8:40:27 UTC
Sent	27 Dec 2025, 1:57:26 UTC
Report deadline	31 Dec 2025, 1:57:26 UTC
Received	27 Dec 2025, 17:24:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25891
Run time	9 hours 6 min 40 sec
CPU time	9 hours 5 min 39 sec
Validate state	Valid
Credit	488.83
Device peak FLOPS	7.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.14 MB
Peak swap size	224.72 MB
Peak disk usage	29.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:20:41 (9300): wrapper (7.17.26016): starting 04:20:41 (9300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:36 (2536): wrapper (7.17.26016): starting 07:27:36 (2536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:51 (19116): wrapper (7.17.26016): starting 12:23:51 (19116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:15 (19116): bin\cmdock.exe exited; CPU time 21258.953125 18:24:15 (19116): called boinc_finish(0) </stderr_txt> ]]>