| Name | ebola_RdRp_v1_sidock_00768087_r3_s-24.0_0 |
| Workunit | 70614363 |
| Created | 20 Mar 2026, 18:09:21 UTC |
| Sent | 22 Mar 2026, 4:00:55 UTC |
| Report deadline | 26 Mar 2026, 4:00:55 UTC |
| Received | 22 Mar 2026, 16:56:45 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 81064 |
| Run time | 9 hours 40 min 33 sec |
| CPU time | 9 hours 34 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 22:17:39 (7048): wrapper (7.17.26016): starting 22:17:39 (7048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:28 (2888): wrapper (7.17.26016): starting 09:56:28 (2888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team