| Name | ebola_RdRp_v1_sidock_00825001_r8_s-24.0_0 |
| Workunit | 420093 |
| Created | 7 Sep 2026, 21:40:04 UTC |
| Sent | 7 Sep 2026, 23:24:18 UTC |
| Report deadline | 11 Sep 2026, 23:24:18 UTC |
| Received | 12 Sep 2026, 10:17:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 11 hours 50 min 29 sec |
| CPU time | 11 hours 33 min 52 sec |
| Validate state | Valid |
| Credit | 484.66 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.62 MB |
| Peak swap size | 225.68 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:17:08 (63704): wrapper (7.17.26016): starting 14:17:08 (63704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:56 (58880): wrapper (7.17.26016): starting 19:19:56 (58880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:42 (58880): bin\cmdock.exe exited; CPU time 38534.859375 06:17:42 (58880): called boinc_finish(0) </stderr_txt> ]]>
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