Task 97066013

Name	ebola_RdRp_v1_sidock_00059107_r2_s-24.0_0
Workunit	67778442
Created	2 Nov 2025, 11:43:23 UTC
Sent	5 Nov 2025, 18:53:42 UTC
Report deadline	9 Nov 2025, 18:53:42 UTC
Received	6 Nov 2025, 22:16:59 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	73513
Run time	13 hours 20 min 26 sec
CPU time	13 hours 18 min 8 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.96 MB
Peak swap size	223.91 MB
Peak disk usage	22.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> The operating system cannot run L;�S�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 13:38:01 (10708): wrapper (7.17.26016): starting 13:38:01 (10708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:04 (10340): wrapper (7.17.26016): starting 01:23:04 (10340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:34 (10724): wrapper (7.17.26016): starting 12:24:34 (10724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>