| Name | ebola_RdRp_v1_sidock_00825671_r8_s-24.0_0 |
| Workunit | 422773 |
| Created | 7 Sep 2026, 21:42:32 UTC |
| Sent | 8 Sep 2026, 4:56:13 UTC |
| Report deadline | 12 Sep 2026, 4:56:13 UTC |
| Received | 9 Sep 2026, 23:55:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 1 hours 51 min 20 sec |
| CPU time | 1 hours 49 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 221.91 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:34:29 (26248): wrapper (7.17.26016): starting 16:34:29 (26248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:20 (13392): wrapper (7.17.26016): starting 18:38:20 (13392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:12 (16168): wrapper (7.17.26016): starting 19:55:12 (16168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:25 (16168): bin\cmdock.exe exited; CPU time 9.140625 19:55:25 (16168): called boinc_finish(0) </stderr_txt> ]]>
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