Task 98129603

Name	ebola_RdRp_v1_sidock_00299311_r2_s-24.0_0
Workunit	68739258
Created	20 Dec 2025, 20:47:27 UTC
Sent	25 Dec 2025, 14:21:46 UTC
Report deadline	29 Dec 2025, 14:21:46 UTC
Received	26 Dec 2025, 6:48:39 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	78644
Run time	4 hours 13 min 39 sec
CPU time	2 hours 47 min 10 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.29 MB
Peak swap size	222.27 MB
Peak disk usage	19.33 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 23:21:54 (30648): wrapper (7.17.26016): starting 23:21:54 (30648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:34 (20376): wrapper (7.17.26016): starting 01:13:34 (20376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:49 (4028): wrapper (7.17.26016): starting 10:08:49 (4028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>