| Name | ebola_RdRp_v1_sidock_00708019_r2_s-24.0_0 |
| Workunit | 70374090 |
| Created | 11 Mar 2026, 0:36:49 UTC |
| Sent | 12 Mar 2026, 12:23:37 UTC |
| Report deadline | 16 Mar 2026, 12:23:37 UTC |
| Received | 12 Mar 2026, 15:38:02 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 81946 |
| Run time | 1 hours 45 min 29 sec |
| CPU time | 1 hours 45 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 08:39:35 (25884): wrapper (7.17.26016): starting 08:39:35 (25884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\102\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:12 (25360): wrapper (7.17.26016): starting 09:56:12 (25360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\102\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team