| Name | ebola_RdRp_v1_sidock_00752534_r8_s-24.0_0 |
| Workunit | 130225 |
| Created | 5 Aug 2026, 18:20:14 UTC |
| Sent | 5 Aug 2026, 21:53:57 UTC |
| Report deadline | 9 Aug 2026, 21:53:57 UTC |
| Received | 6 Aug 2026, 2:27:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 1 hours 33 min 51 sec |
| CPU time | 1 hours 33 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 221.59 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:57:40 (32900): wrapper (7.17.26016): starting 17:57:40 (32900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:11 (33508): wrapper (7.17.26016): starting 19:38:11 (33508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:36 (27716): wrapper (7.17.26016): starting 21:41:36 (27716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:36 (19520): wrapper (7.17.26016): starting 22:25:36 (19520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:57 (19520): bin\cmdock.exe exited; CPU time 12.281250 22:25:57 (19520): called boinc_finish(0) </stderr_txt> ]]>
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