| Name | ebola_RdRp_v1_sidock_00837730_r8_s-24.0_0 |
| Workunit | 471009 |
| Created | 12 Sep 2026, 22:50:56 UTC |
| Sent | 13 Sep 2026, 2:36:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:33:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45914 |
| Run time | 10 hours 47 min 12 sec |
| CPU time | 10 hours 44 min 57 sec |
| Validate state | Valid |
| Credit | 715.75 |
| Device peak FLOPS | 8.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>8.2.10</core_client_version> <![CDATA[ <stderr_txt> 07:51:19 (25240): wrapper (7.17.26016): starting 07:51:19 (25240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:50 (14856): wrapper (7.17.26016): starting 21:35:50 (14856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:00 (14856): bin\cmdock.exe exited; CPU time 2447.750000 22:17:00 (14856): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team