| Name | ebola_RdRp_v1_sidock_00825348_r6_s-24.0_0 |
| Workunit | 421479 |
| Created | 7 Sep 2026, 21:41:21 UTC |
| Sent | 8 Sep 2026, 3:00:32 UTC |
| Report deadline | 12 Sep 2026, 3:00:32 UTC |
| Received | 9 Sep 2026, 6:54:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85044 |
| Run time | 13 hours 7 min 50 sec |
| CPU time | 12 hours 19 min 17 sec |
| Validate state | Valid |
| Credit | 631.88 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 225.77 MB |
| Peak disk usage | 25.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:42:36 (6952): wrapper (7.17.26016): starting 13:42:46 (6952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:53 (11436): wrapper (7.17.26016): starting 19:51:53 (11436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:57 (11436): bin\cmdock.exe exited; CPU time 25150.562500 02:53:57 (11436): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team