Task 98135467

Name	ebola_RdRp_v1_sidock_00265610_r1_s-24.0_1
Workunit	68604453
Created	22 Dec 2025, 0:44:57 UTC
Sent	25 Dec 2025, 22:33:01 UTC
Report deadline	29 Dec 2025, 22:33:01 UTC
Received	27 Dec 2025, 11:12:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	13 hours 32 min 28 sec
CPU time	13 hours 27 min 3 sec
Validate state	Valid
Credit	708.49
Device peak FLOPS	10.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	223.11 MB
Peak disk usage	19.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:33:07 (8764): wrapper (7.17.26016): starting 07:33:07 (8764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:40 (29976): wrapper (7.17.26016): starting 19:59:40 (29976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:42 (31032): wrapper (7.17.26016): starting 09:06:42 (31032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:49 (31032): bin\cmdock.exe exited; CPU time 36609.781250 20:11:49 (31032): called boinc_finish(0) </stderr_txt> ]]>