| Name | ebola_RdRp_v1_sidock_00827922_r7_s-24.0_0 |
| Workunit | 431776 |
| Created | 8 Sep 2026, 22:11:43 UTC |
| Sent | 9 Sep 2026, 4:58:55 UTC |
| Report deadline | 13 Sep 2026, 4:58:55 UTC |
| Received | 9 Sep 2026, 16:43:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86377 |
| Run time | 3 hours 8 min 56 sec |
| CPU time | 1 hours 53 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 221.33 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:04:19 (16120): wrapper (7.17.26016): starting 08:04:19 (16120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:50 (15428): wrapper (7.17.26016): starting 18:27:50 (15428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:28 (10556): wrapper (7.17.26016): starting 18:38:28 (10556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:22 (15232): wrapper (7.17.26016): starting 18:43:22 (15232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:34 (15232): bin\cmdock.exe exited; CPU time 9.796875 18:43:34 (15232): called boinc_finish(0) </stderr_txt> ]]>
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