| Name | ebola_RdRp_v1_sidock_00755808_r5_s-24.0_0 |
| Workunit | 143318 |
| Created | 6 Aug 2026, 23:52:58 UTC |
| Sent | 7 Aug 2026, 11:31:02 UTC |
| Report deadline | 11 Aug 2026, 11:31:02 UTC |
| Received | 9 Aug 2026, 20:00:49 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 60926 |
| Run time | 10 hours 11 min 3 sec |
| CPU time | 9 hours 57 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 20.21 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:25:23 (12152): wrapper (7.17.26016): starting 21:25:23 (12152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:01 (13424): wrapper (7.17.26016): starting 00:15:01 (13424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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