Task 98131931

Name	ebola_RdRp_v1_sidock_00299871_r3_s-24.0_0
Workunit	68741499
Created	20 Dec 2025, 20:49:28 UTC
Sent	25 Dec 2025, 17:58:21 UTC
Report deadline	29 Dec 2025, 17:58:21 UTC
Received	26 Dec 2025, 10:03:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33154
Run time	15 hours 40 min 46 sec
CPU time	15 hours 23 min 15 sec
Validate state	Valid
Credit	595.21
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.34 MB
Peak swap size	225.74 MB
Peak disk usage	20.36 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:05:36 (9880): wrapper (7.17.26016): starting 19:05:36 (9880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:44 (19284): wrapper (7.17.26016): starting 20:34:44 (19284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:35 (19284): bin\cmdock.exe exited; CPU time 51170.203125 11:03:35 (19284): called boinc_finish(0) </stderr_txt> ]]>