| Name | ebola_RdRp_v1_sidock_00684510_r4_s-24.0_0 |
| Workunit | 70280056 |
| Created | 6 Mar 2026, 10:35:15 UTC |
| Sent | 7 Mar 2026, 10:45:16 UTC |
| Report deadline | 11 Mar 2026, 10:45:16 UTC |
| Received | 7 Mar 2026, 20:19:27 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 83662 |
| Run time | 5 hours 58 min 22 sec |
| CPU time | 5 hours 52 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 20.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 06:04:13 (63300): wrapper (7.17.26016): starting 06:04:13 (63300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:20 (59328): wrapper (7.17.26016): starting 14:43:20 (59328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team