Task 97007434

Name	ebola_RdRp_v1_sidock_00044478_r3_s-24.0_0
Workunit	67719927
Created	2 Nov 2025, 10:54:56 UTC
Sent	3 Nov 2025, 5:20:09 UTC
Report deadline	7 Nov 2025, 5:20:09 UTC
Received	6 Nov 2025, 15:40:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80282
Run time	2 days 12 hours 2 min 23 sec
CPU time	2 days 8 hours 56 min 59 sec
Validate state	Valid
Credit	782.59
Device peak FLOPS	4.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	223.02 MB
Peak disk usage	21.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:20:25 (27768): wrapper (7.17.26016): starting 13:20:25 (27768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:25 (18340): wrapper (7.17.26016): starting 22:22:25 (18340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:24 (17140): wrapper (7.17.26016): starting 22:21:24 (17140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:57 (10604): wrapper (7.17.26016): starting 22:29:57 (10604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:02 (10604): bin\cmdock.exe exited; CPU time 3822.343750 23:40:02 (10604): called boinc_finish(0) </stderr_txt> ]]>