| Name | ebola_RdRp_v1_sidock_00846355_r8_s-24.0_0 |
| Workunit | 505509 |
| Created | 15 Sep 2026, 14:14:54 UTC |
| Sent | 4 Nov 2026, 16:30:02 UTC |
| Report deadline | 8 Nov 2026, 16:30:02 UTC |
| Received | 4 Nov 2026, 21:50:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86714 |
| Run time | 5 hours 3 min 59 sec |
| CPU time | 5 hours 2 min 14 sec |
| Validate state | Valid |
| Credit | 276.18 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 21.60 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:42:14 (16888): wrapper (7.17.26016): starting 08:42:14 (16888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:57 (12868): wrapper (7.17.26016): starting 10:51:57 (12868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:06 (12868): bin\cmdock.exe exited; CPU time 10625.625000 13:50:06 (12868): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team