| Name | ebola_RdRp_v1_sidock_00725364_r2_s-24.0_1 |
| Workunit | 70443470 |
| Created | 19 Mar 2026, 8:27:37 UTC |
| Sent | 20 Mar 2026, 14:46:35 UTC |
| Report deadline | 24 Mar 2026, 14:46:35 UTC |
| Received | 20 Mar 2026, 22:59:28 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 84218 |
| Run time | 1 hours 6 min 31 sec |
| CPU time | 1 hours 6 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 220.51 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 08:04:44 (24964): wrapper (7.17.26016): starting 08:04:44 (24964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:40 (4852): wrapper (7.17.26016): starting 08:45:40 (4852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:06 (25008): wrapper (7.17.26016): starting 09:42:06 (25008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team