| Name | ebola_RdRp_v1_sidock_00842728_r7_s-24.0_1 |
| Workunit | 491000 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 10:27:39 UTC |
| Report deadline | 9 Nov 2026, 10:27:39 UTC |
| Received | 8 Nov 2026, 3:20:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43301 |
| Run time | 21 hours 23 min 24 sec |
| CPU time | 20 hours 50 min 31 sec |
| Validate state | Valid |
| Credit | 1,027.11 |
| Device peak FLOPS | 5.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 19.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:37:29 (20320): wrapper (7.17.26016): starting 16:37:29 (20320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:13 (20668): wrapper (7.17.26016): starting 00:21:13 (20668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:20:45 (20668): bin\cmdock.exe exited; CPU time 12794.265625 04:20:45 (20668): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team