Task 97241000

Name	ebola_RdRp_v1_sidock_00099029_r2_s-24.0_0
Workunit	67938130
Created	9 Nov 2025, 17:05:17 UTC
Sent	12 Nov 2025, 7:06:56 UTC
Report deadline	16 Nov 2025, 7:06:56 UTC
Received	13 Nov 2025, 5:02:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54538
Run time	8 hours 31 min 18 sec
CPU time	8 hours 31 min 18 sec
Validate state	Valid
Credit	559.55
Device peak FLOPS	7.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	222.62 MB
Peak disk usage	21.13 MB

Stderr output

<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 15:56:44 (33864): wrapper (7.17.26016): starting 15:56:44 (33864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:50 (24972): wrapper (7.17.26016): starting 16:37:50 (24972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:38 (11316): wrapper (7.17.26016): starting 20:16:38 (11316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:56 (33512): wrapper (7.17.26016): starting 03:54:56 (33512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:01 (33512): bin\cmdock.exe exited; CPU time 6162.343750 06:02:01 (33512): called boinc_finish(0) </stderr_txt> ]]>