| Name | ebola_RdRp_v1_sidock_00819940_r5_s-24.0_1 |
| Workunit | 399846 |
| Created | 7 Sep 2026, 21:03:12 UTC |
| Sent | 7 Sep 2026, 23:24:04 UTC |
| Report deadline | 11 Sep 2026, 23:24:04 UTC |
| Received | 12 Sep 2026, 9:52:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 11 hours 48 min 37 sec |
| CPU time | 11 hours 40 min 31 sec |
| Validate state | Valid |
| Credit | 480.13 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.01 MB |
| Peak disk usage | 19.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:04:47 (18916): wrapper (7.17.26016): starting 14:04:47 (18916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:38 (43416): wrapper (7.17.26016): starting 19:09:38 (43416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:52:18 (43416): bin\cmdock.exe exited; CPU time 38148.843750 05:52:18 (43416): called boinc_finish(0) </stderr_txt> ]]>
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