Task 99927482

Name	ebola_RdRp_v1_sidock_00705962_r3_s-24.0_0
Workunit	70365863
Created	11 Mar 2026, 0:29:55 UTC
Sent	12 Mar 2026, 4:44:35 UTC
Report deadline	16 Mar 2026, 4:44:35 UTC
Received	14 Mar 2026, 8:33:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77819
Run time	5 min 49 sec
CPU time	4 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.18 MB
Peak swap size	218.92 MB
Peak disk usage	7.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:35:54 (23632): wrapper (7.17.26016): starting 03:35:54 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:52 (23632): bin\cmdock.exe exited; CPU time 370.656250 05:16:52 (23632): app exit status: 0xc000013a 05:16:52 (23632): called boinc_finish(195) 06:06:01 (4064): wrapper (7.17.26016): starting 06:06:01 (4064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:48 (26784): wrapper (7.17.26016): starting 09:31:48 (26784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\BOINC_Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:39 (26784): bin\cmdock.exe exited; CPU time 14.343750 09:32:39 (26784): called boinc_finish(0) </stderr_txt> ]]>