Task 97141840

Name	ebola_RdRp_v1_sidock_00076282_r3_s-24.0_0
Workunit	67847143
Created	6 Nov 2025, 3:26:39 UTC
Sent	8 Nov 2025, 21:07:23 UTC
Report deadline	12 Nov 2025, 21:07:23 UTC
Received	11 Nov 2025, 9:10:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31440
Run time	18 hours 41 min 2 sec
CPU time	17 hours 22 min 8 sec
Validate state	Valid
Credit	618.50
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.91 MB
Peak swap size	222.89 MB
Peak disk usage	27.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:39:56 (15028): wrapper (7.17.26016): starting 08:39:56 (15028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:30 (11964): wrapper (7.17.26016): starting 18:25:31 (11964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:33 (17664): Can't acquire lockfile (32) - waiting 35s 07:59:08 (17664): wrapper (7.17.26016): starting 07:59:08 (17664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:29 (17664): bin\cmdock.exe exited; CPU time 3629.062500 09:10:29 (17664): called boinc_finish(0) </stderr_txt> ]]>