Task 98144785

Name	ebola_RdRp_v1_sidock_00286119_r4_s-24.0_1
Workunit	68686492
Created	26 Dec 2025, 1:22:01 UTC
Sent	26 Dec 2025, 9:06:08 UTC
Report deadline	30 Dec 2025, 9:06:08 UTC
Received	27 Dec 2025, 0:41:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	10 hours 58 min 4 sec
CPU time	10 hours 54 min 7 sec
Validate state	Valid
Credit	418.74
Device peak FLOPS	6.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.30 MB
Peak swap size	223.98 MB
Peak disk usage	27.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:10:32 (13068): wrapper (7.17.26016): starting 01:10:32 (13068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:46 (32940): wrapper (7.17.26016): starting 11:22:46 (32940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:17 (21868): wrapper (7.17.26016): starting 14:37:17 (21868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:44 (26760): wrapper (7.17.26016): starting 16:13:44 (26760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:43 (26760): bin\cmdock.exe exited; CPU time 1622.984375 16:41:43 (26760): called boinc_finish(0) </stderr_txt> ]]>