Task 97057318

Name	ebola_RdRp_v1_sidock_00056934_r4_s-24.0_0
Workunit	67769752
Created	2 Nov 2025, 11:36:11 UTC
Sent	5 Nov 2025, 9:34:00 UTC
Report deadline	9 Nov 2025, 9:34:00 UTC
Received	9 Nov 2025, 4:02:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52458
Run time	1 days 1 hours 29 min 1 sec
CPU time	1 days 0 hours 24 min 10 sec
Validate state	Valid
Credit	558.09
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.66 MB
Peak swap size	223.79 MB
Peak disk usage	23.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:47:06 (4940): wrapper (7.17.26016): starting 21:47:06 (4940): 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) 00:18:10 (17196): wrapper (7.17.26016): starting 00:18:10 (17196): 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) 09:51:20 (13824): wrapper (7.17.26016): starting 09:51:21 (13824): 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) 09:52:56 (10336): wrapper (7.17.26016): starting 09:52:56 (10336): 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) 20:01:54 (10336): bin\cmdock.exe exited; CPU time 34668.875000 20:01:54 (10336): called boinc_finish(0) </stderr_txt> ]]>