Task 97252009

Name	ebola_RdRp_v1_sidock_00096270_r3_s-24.0_1
Workunit	67927095
Created	11 Nov 2025, 23:42:51 UTC
Sent	12 Nov 2025, 16:29:23 UTC
Report deadline	16 Nov 2025, 16:29:23 UTC
Received	13 Nov 2025, 17:44:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80823
Run time	6 hours 6 min 52 sec
CPU time	6 hours 5 min 1 sec
Validate state	Valid
Credit	491.62
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.06 MB
Peak swap size	222.76 MB
Peak disk usage	22.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:36:48 (15752): wrapper (7.17.26016): starting 01:36:48 (15752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:26 (14348): wrapper (7.17.26016): starting 03:02:26 (14348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:43:29 (3384): wrapper (7.17.26016): starting 02:43:29 (3384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:42 (3384): bin\cmdock.exe exited; CPU time 69.531250 02:44:42 (3384): called boinc_finish(0) </stderr_txt> ]]>