Task 98138712

Name	ebola_RdRp_v1_sidock_00275499_r4_s-24.0_1
Workunit	68644012
Created	23 Dec 2025, 20:38:26 UTC
Sent	26 Dec 2025, 2:13:19 UTC
Report deadline	30 Dec 2025, 2:13:19 UTC
Received	27 Dec 2025, 8:54:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66089
Run time	13 hours 12 min 5 sec
CPU time	13 hours 12 min 5 sec
Validate state	Valid
Credit	458.36
Device peak FLOPS	6.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.93 MB
Peak swap size	222.82 MB
Peak disk usage	25.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:55:51 (23528): wrapper (7.17.26016): starting 10:55:51 (23528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:10 (21560): wrapper (7.17.26016): starting 23:23:10 (21560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:03 (21560): bin\cmdock.exe exited; CPU time 3591.906250 02:54:03 (21560): called boinc_finish(0) </stderr_txt> ]]>