| Name | ebola_RdRp_v1_sidock_00834328_r5_s-24.0_0 |
| Workunit | 457398 |
| Created | 11 Sep 2026, 0:06:53 UTC |
| Sent | 11 Sep 2026, 19:37:32 UTC |
| Report deadline | 15 Sep 2026, 19:37:32 UTC |
| Received | 11 Sep 2026, 20:04:02 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 86175 |
| Run time | 13 min 56 sec |
| CPU time | 13 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.02 MB |
| Peak swap size | 219.03 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <message> Process still present 5 min after writing finish file; aborting</message> <stderr_txt> 03:39:23 (19752): wrapper (7.17.26016): starting 03:39:23 (19752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\55\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:42 (19752): bin\cmdock.exe exited; CPU time 877.906250 03:55:42 (19752): app exit status: 0xc2 03:55:42 (19752): called boinc_finish(195) 03:56:59 (14704): wrapper (7.17.26016): starting 03:56:59 (14704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\55\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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