| Name | ebola_RdRp_v1_sidock_00843721_r5_s-24.0_1 |
| Workunit | 494970 |
| Created | 4 Nov 2026, 13:19:35 UTC |
| Sent | 5 Nov 2026, 12:33:19 UTC |
| Report deadline | 9 Nov 2026, 12:33:19 UTC |
| Received | 7 Nov 2026, 6:35:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 1 days 3 hours 20 min 1 sec |
| CPU time | 19 hours 59 min 29 sec |
| Validate state | Valid |
| Credit | 300.84 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 30.75 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 01:49:14 (19704): wrapper (7.17.26016): starting 01:49:14 (19704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:44 (5224): wrapper (7.17.26016): starting 06:30:46 (5224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:46 (17752): wrapper (7.17.26016): starting 10:27:46 (17752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:23 (17752): bin\cmdock.exe exited; CPU time 55356.140625 06:35:23 (17752): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team