| Name | ebola_RdRp_v1_sidock_00824941_r5_s-24.0_0 |
| Workunit | 419850 |
| Created | 6 Sep 2026, 23:58:37 UTC |
| Sent | 7 Sep 2026, 21:15:56 UTC |
| Report deadline | 11 Sep 2026, 21:15:56 UTC |
| Received | 11 Sep 2026, 5:56:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85753 |
| Run time | 12 hours 56 min 2 sec |
| CPU time | 12 hours 31 min 49 sec |
| Validate state | Valid |
| Credit | 534.29 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.12 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 24.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:21:43 (17528): wrapper (7.17.26016): starting 00:21:43 (17528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:58 (8956): wrapper (7.17.26016): starting 00:24:58 (8956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:36 (14568): wrapper (7.17.26016): starting 07:27:36 (14568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:58 (14568): bin\cmdock.exe exited; CPU time 2209.453125 08:55:58 (14568): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team