| Name | ebola_RdRp_v1_sidock_00767677_r7_s-24.0_0 |
| Workunit | 190796 |
| Created | 14 Aug 2026, 6:00:44 UTC |
| Sent | 14 Aug 2026, 9:23:15 UTC |
| Report deadline | 18 Aug 2026, 9:23:15 UTC |
| Received | 15 Aug 2026, 9:59:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81268 |
| Run time | 6 hours 4 min 59 sec |
| CPU time | 5 hours 45 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:10:18 (62048): wrapper (7.17.26016): starting 12:10:18 (62048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:48 (92140): wrapper (7.17.26016): starting 11:55:48 (92140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:36 (98040): wrapper (7.17.26016): starting 11:58:36 (98040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:55 (98040): bin\cmdock.exe exited; CPU time 6.375000 11:58:55 (98040): called boinc_finish(0) </stderr_txt> ]]>
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