Task 96998445

Name	ebola_RdRp_v1_sidock_00042231_r4_s-24.0_0
Workunit	67710940
Created	2 Nov 2025, 10:47:25 UTC
Sent	2 Nov 2025, 19:42:28 UTC
Report deadline	6 Nov 2025, 19:42:28 UTC
Received	6 Nov 2025, 1:43:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	15 hours 30 min 15 sec
CPU time	13 hours 10 min 41 sec
Validate state	Valid
Credit	421.76
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.84 MB
Peak swap size	224.98 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:17 (10256): wrapper (7.17.26016): starting 20:42:17 (10256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:44 (11900): wrapper (7.17.26016): starting 20:28:44 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:31 (11900): bin\cmdock.exe exited; CPU time 18724.656250 02:42:31 (11900): called boinc_finish(0) </stderr_txt> ]]>