| Name | ebola_RdRp_v1_sidock_00765360_r5_s-24.0_0 |
| Workunit | 181526 |
| Created | 12 Aug 2026, 18:31:23 UTC |
| Sent | 13 Aug 2026, 3:19:32 UTC |
| Report deadline | 17 Aug 2026, 3:19:32 UTC |
| Received | 14 Aug 2026, 20:32:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83691 |
| Run time | 13 hours 27 min 51 sec |
| CPU time | 11 hours 54 min 15 sec |
| Validate state | Valid |
| Credit | 654.11 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:11:05 (8032): wrapper (7.17.26016): starting 15:11:05 (8032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:06 (13804): wrapper (7.17.26016): starting 19:47:06 (13804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:25 (13804): bin\cmdock.exe exited; CPU time 9365.906250 22:32:25 (13804): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team