Task 98131803

Name	ebola_RdRp_v1_sidock_00299839_r1_s-24.0_0
Workunit	68741369
Created	20 Dec 2025, 20:49:23 UTC
Sent	25 Dec 2025, 17:53:33 UTC
Report deadline	29 Dec 2025, 17:53:33 UTC
Received	27 Dec 2025, 1:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72937
Run time	16 hours 58 min 53 sec
CPU time	16 hours 58 min 53 sec
Validate state	Valid
Credit	606.73
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	223.44 MB
Peak disk usage	27.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:50:12 (28784): wrapper (7.17.26016): starting 19:50:12 (28784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:35 (27940): wrapper (7.17.26016): starting 11:05:35 (27940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:46 (26064): wrapper (7.17.26016): starting 18:29:46 (26064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:19 (1084): wrapper (7.17.26016): starting 20:49:19 (1084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:09 (1084): bin\cmdock.exe exited; CPU time 19608.937500 02:48:09 (1084): called boinc_finish(0) </stderr_txt> ]]>