| Name | ebola_RdRp_v1_sidock_00842228_r7_s-24.0_0 |
| Workunit | 489000 |
| Created | 13 Sep 2026, 22:28:45 UTC |
| Sent | 14 Sep 2026, 15:39:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 18:56:08 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 67119 |
| Run time | 6 min 58 sec |
| CPU time | 6 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 218.84 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> Process still present 5 min after writing finish file; aborting</message> <stderr_txt> 11:41:12 (9880): wrapper (7.17.26016): starting 11:41:12 (9880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:33 (9880): bin\cmdock.exe exited; CPU time 133.578125 11:43:33 (9880): app exit status: 0xc2 11:43:33 (9880): called boinc_finish(195) 13:49:32 (30264): wrapper (7.17.26016): starting 13:49:32 (30264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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