| Name | ebola_RdRp_v1_sidock_00762422_r8_s-24.0_0 |
| Workunit | 169777 |
| Created | 9 Aug 2026, 17:38:52 UTC |
| Sent | 11 Aug 2026, 0:58:45 UTC |
| Report deadline | 15 Aug 2026, 0:58:45 UTC |
| Received | 13 Aug 2026, 5:04:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69171 |
| Run time | 17 hours 7 min 48 sec |
| CPU time | 17 hours 7 min 48 sec |
| Validate state | Valid |
| Credit | 553.19 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 20.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:18:46 (56048): wrapper (7.17.26016): starting 21:18:46 (56048): 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) 20:03:54 (16764): wrapper (7.17.26016): starting 20:03:54 (16764): 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) 22:33:57 (17048): wrapper (7.17.26016): starting 22:33:57 (17048): 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) 00:04:07 (17048): bin\cmdock.exe exited; CPU time 2034.875000 00:04:07 (17048): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team