| Name | ebola_RdRp_v1_sidock_00830119_r5_s-24.0_0 |
| Workunit | 440562 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:27:31 UTC |
| Report deadline | 14 Sep 2026, 3:27:31 UTC |
| Received | 11 Sep 2026, 20:15:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 15 hours 19 min 43 sec |
| CPU time | 10 hours 32 min 30 sec |
| Validate state | Valid |
| Credit | 850.64 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 22.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:40:42 (27704): wrapper (7.17.26016): starting 02:40:51 (27704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:36 (11868): wrapper (7.17.26016): starting 03:46:36 (11868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:35 (25016): wrapper (7.17.26016): starting 07:16:45 (25016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:38 (13736): wrapper (7.17.26016): starting 09:20:38 (13736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:38 (13736): bin\cmdock.exe exited; CPU time 30733.046875 22:14:38 (13736): called boinc_finish(0) </stderr_txt> ]]>
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