Task 98135607

Name	ebola_RdRp_v1_sidock_00271737_r3_s-24.0_1
Workunit	68628963
Created	22 Dec 2025, 3:01:16 UTC
Sent	25 Dec 2025, 22:41:04 UTC
Report deadline	29 Dec 2025, 22:41:04 UTC
Received	26 Dec 2025, 16:58:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81781
Run time	15 hours 9 min 14 sec
CPU time	14 hours 59 min 27 sec
Validate state	Valid
Credit	504.18
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.98 MB
Peak swap size	223.79 MB
Peak disk usage	23.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:41:11 (33740): wrapper (7.17.26016): starting 16:41:11 (33740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:48 (6484): wrapper (7.17.26016): starting 18:59:48 (6484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:15 (17864): wrapper (7.17.26016): starting 23:11:15 (17864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:37 (17864): bin\cmdock.exe exited; CPU time 34058.421875 10:58:37 (17864): called boinc_finish(0) </stderr_txt> ]]>