| Name | ebola_RdRp_v1_sidock_00839187_r8_s-24.0_0 |
| Workunit | 476837 |
| Created | 12 Sep 2026, 22:56:09 UTC |
| Sent | 13 Sep 2026, 15:07:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:39:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 1 days 2 hours 35 min 40 sec |
| CPU time | 23 hours 26 min 24 sec |
| Validate state | Valid |
| Credit | 745.29 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:14:38 (19436): wrapper (7.17.26016): starting 07:14:38 (19436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:50 (34176): wrapper (7.17.26016): starting 14:37:51 (34176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:29 (34176): bin\cmdock.exe exited; CPU time 5266.734375 16:42:29 (34176): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team