Task 98146687

Name	ebola_RdRp_v1_sidock_00300348_r2_s-24.0_0
Workunit	68743406
Created	26 Dec 2025, 8:31:22 UTC
Sent	26 Dec 2025, 11:38:45 UTC
Report deadline	30 Dec 2025, 11:38:45 UTC
Received	27 Dec 2025, 10:36:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	11 hours 42 min 19 sec
CPU time	11 hours 37 min 24 sec
Validate state	Valid
Credit	607.10
Device peak FLOPS	10.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	222.79 MB
Peak disk usage	22.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:39:51 (13624): wrapper (7.17.26016): starting 20:39:51 (13624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:42 (31156): wrapper (7.17.26016): starting 09:06:42 (31156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:21 (31156): bin\cmdock.exe exited; CPU time 33973.968750 19:36:21 (31156): called boinc_finish(0) </stderr_txt> ]]>