| Name | ebola_RdRp_v1_sidock_00750313_r6_s-24.0_1 |
| Workunit | 121339 |
| Created | 4 Aug 2026, 6:34:07 UTC |
| Sent | 5 Aug 2026, 15:35:55 UTC |
| Report deadline | 9 Aug 2026, 15:35:55 UTC |
| Received | 8 Aug 2026, 1:14:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 21 hours 0 min 39 sec |
| CPU time | 20 hours 48 min 24 sec |
| Validate state | Valid |
| Credit | 689.11 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 21.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:27:21 (11796): wrapper (7.17.26016): starting 21:27:21 (11796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:45 (8232): wrapper (7.17.26016): starting 18:15:45 (8232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:13:40 (8232): bin\cmdock.exe exited; CPU time 35313.109375 04:13:40 (8232): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team