| Name | ebola_RdRp_v1_sidock_00829581_r8_s-24.0_0 |
| Workunit | 438413 |
| Created | 8 Sep 2026, 22:18:12 UTC |
| Sent | 9 Sep 2026, 20:16:50 UTC |
| Report deadline | 13 Sep 2026, 20:16:50 UTC |
| Received | 14 Sep 2026, 2:35:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52451 |
| Run time | 2 days 6 hours 21 min 3 sec |
| CPU time | 20 hours 1 min 26 sec |
| Validate state | Valid |
| Credit | 634.57 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 22.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:41:35 (27696): wrapper (7.17.26016): starting 12:41:35 (27696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:20 (9948): wrapper (7.17.26016): starting 19:46:20 (9948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:50 (2896): wrapper (7.17.26016): starting 15:35:50 (2896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:16 (2896): bin\cmdock.exe exited; CPU time 36969.203125 19:35:27 (2896): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team