| Name | ebola_RdRp_v1_sidock_00826669_r8_s-24.0_0 |
| Workunit | 426765 |
| Created | 7 Sep 2026, 21:45:58 UTC |
| Sent | 8 Sep 2026, 14:33:19 UTC |
| Report deadline | 12 Sep 2026, 14:33:19 UTC |
| Received | 13 Sep 2026, 12:20:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85469 |
| Run time | 15 hours 13 min 58 sec |
| CPU time | 14 hours 20 min 52 sec |
| Validate state | Valid |
| Credit | 635.68 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.48 MB |
| Peak swap size | 225.24 MB |
| Peak disk usage | 19.61 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:23:44 (5632): wrapper (7.17.26016): starting 11:23:44 (5632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:02 (17780): wrapper (7.17.26016): starting 19:54:03 (17780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:49 (22412): wrapper (7.17.26016): starting 01:43:51 (22412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:40 (22412): bin\cmdock.exe exited; CPU time 23080.234375 08:20:40 (22412): called boinc_finish(0) </stderr_txt> ]]>
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