Task 97133911

Name	ebola_RdRp_v1_sidock_00074304_r4_s-24.0_0
Workunit	67839232
Created	6 Nov 2025, 3:20:04 UTC
Sent	8 Nov 2025, 14:13:39 UTC
Report deadline	12 Nov 2025, 14:13:39 UTC
Received	13 Nov 2025, 3:24:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52340
Run time	22 hours 23 min 58 sec
CPU time	10 hours 45 min 31 sec
Validate state	Valid
Credit	940.04
Device peak FLOPS	8.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.00 MB
Peak swap size	222.83 MB
Peak disk usage	25.12 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:50:51 (21684): wrapper (7.17.26016): starting 08:50:56 (21684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:27 (14048): wrapper (7.17.26016): starting 03:14:27 (14048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:53 (10620): wrapper (7.17.26016): starting 05:19:53 (10620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:28 (6988): wrapper (7.17.26016): starting 14:11:28 (6988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:50 (6988): bin\cmdock.exe exited; CPU time 17115.281250 22:23:50 (6988): called boinc_finish(0) </stderr_txt> ]]>