| Name | ebola_RdRp_v1_sidock_00821923_r7_s-24.0_0 |
| Workunit | 407780 |
| Created | 6 Sep 2026, 0:09:16 UTC |
| Sent | 6 Sep 2026, 18:21:49 UTC |
| Report deadline | 10 Sep 2026, 18:21:49 UTC |
| Received | 7 Sep 2026, 16:40:05 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 195 (0x000000C3) EXIT_CHILD_FAILED |
| Computer ID | 78895 |
| Run time | 4 hours 9 min 19 sec |
| CPU time | 4 hours 2 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.40 MB |
| Peak swap size | 224.05 MB |
| Peak disk usage | 19.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 18:33:55 (19948): wrapper (7.17.26016): starting 18:33:55 (19948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:43 (21060): wrapper (7.17.26016): starting 20:23:43 (21060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:05 (9000): wrapper (7.17.26016): starting 11:43:05 (9000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:13 (22604): wrapper (7.17.26016): starting 11:46:13 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:27 (22604): bin\cmdock.exe exited; CPU time 3048.687500 12:38:27 (22604): app exit status: 0xc2 12:38:27 (22604): called boinc_finish(195) </stderr_txt> ]]>
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