| Name | ebola_RdRp_v1_sidock_00843442_r5_s-24.0_1 |
| Workunit | 493854 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 11:58:34 UTC |
| Report deadline | 9 Nov 2026, 11:58:34 UTC |
| Received | 7 Nov 2026, 6:19:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2266 |
| Run time | 12 hours 53 min 54 sec |
| CPU time | 12 hours 53 min 54 sec |
| Validate state | Valid |
| Credit | 317.70 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:58:40 (18228): wrapper (7.17.26016): starting 12:58:40 (18228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:02 (25300): wrapper (7.17.26016): starting 09:14:02 (25300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:51 (25300): bin\cmdock.exe exited; CPU time 40135.312500 07:18:51 (25300): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team