| Name | ebola_RdRp_v1_sidock_00840778_r6_s-24.0_0 |
| Workunit | 483199 |
| Created | 13 Sep 2026, 22:23:37 UTC |
| Sent | 14 Sep 2026, 4:44:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 6:25:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82775 |
| Run time | 21 hours 59 min 28 sec |
| CPU time | 21 hours 51 min 33 sec |
| Validate state | Valid |
| Credit | 562.50 |
| Device peak FLOPS | 3.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.55 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 23.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:16:38 (7584): wrapper (7.17.26016): starting 11:16:38 (7584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:04 (8256): wrapper (7.17.26016): starting 07:45:04 (8256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:09 (8256): bin\cmdock.exe exited; CPU time 48637.578125 01:55:09 (8256): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team