| Name | ebola_RdRp_v1_sidock_00761943_r7_s-24.0_0 |
| Workunit | 167860 |
| Created | 9 Aug 2026, 17:37:01 UTC |
| Sent | 10 Aug 2026, 19:37:00 UTC |
| Report deadline | 14 Aug 2026, 19:37:00 UTC |
| Received | 12 Aug 2026, 8:52:18 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 25826 |
| Run time | 1 hours 4 min 23 sec |
| CPU time | 1 hours 3 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:43:25 (21644): wrapper (7.17.26016): starting 18:43:25 (21644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:56 (18336): wrapper (7.17.26016): starting 09:32:56 (18336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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