| Name | ebola_RdRp_v1_sidock_00729687_r5_s-24.0_0 |
| Workunit | 38757 |
| Created | 18 Jul 2026, 21:07:47 UTC |
| Sent | 22 Jul 2026, 7:15:12 UTC |
| Report deadline | 26 Jul 2026, 7:15:12 UTC |
| Received | 27 Jul 2026, 8:00:24 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 77049 |
| Run time | 8 hours 9 min 10 sec |
| CPU time | 8 hours 9 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 24.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:26:47 (296): wrapper (7.17.26016): starting 11:26:47 (296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:21 (19980): wrapper (7.17.26016): starting 16:10:21 (19980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:21 (1672): wrapper (7.17.26016): starting 23:17:21 (1672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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