Task 99921770

Name	ebola_RdRp_v1_sidock_00704532_r3_s-24.0_0
Workunit	70360143
Created	11 Mar 2026, 0:25:08 UTC
Sent	11 Mar 2026, 23:20:29 UTC
Report deadline	15 Mar 2026, 23:20:29 UTC
Received	17 Mar 2026, 3:43:51 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	80957
Run time	10 hours 25 min 1 sec
CPU time	10 hours 21 min 45 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.96 MB
Peak swap size	224.84 MB
Peak disk usage	20.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 07:20:34 (16644): wrapper (7.17.26016): starting 07:20:34 (16644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:14 (14208): wrapper (7.17.26016): starting 01:13:14 (14208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:58 (8952): wrapper (7.17.26016): starting 10:55:58 (8952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>