| Name | ebola_RdRp_v1_sidock_00846815_r8_s-24.0_0 |
| Workunit | 507349 |
| Created | 15 Sep 2026, 14:16:32 UTC |
| Sent | 4 Nov 2026, 18:48:58 UTC |
| Report deadline | 8 Nov 2026, 18:48:58 UTC |
| Received | 5 Nov 2026, 6:36:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85321 |
| Run time | 3 hours 40 min 39 sec |
| CPU time | 3 hours 36 min 25 sec |
| Validate state | Valid |
| Credit | 561.55 |
| Device peak FLOPS | 12.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 07:55:10 (10776): wrapper (7.17.26016): starting 07:55:10 (10776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:47 (24512): wrapper (7.17.26016): starting 16:34:47 (24512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:23 (24512): bin\cmdock.exe exited; CPU time 10568.531250 19:36:23 (24512): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team