| Name | ebola_RdRp_v1_sidock_00854223_r7_s-24.0_0 |
| Workunit | 536980 |
| Created | 7 Nov 2026, 19:06:44 UTC |
| Sent | 8 Nov 2026, 12:04:31 UTC |
| Report deadline | 12 Nov 2026, 12:04:31 UTC |
| Received | 9 Nov 2026, 6:34:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4240 |
| Run time | 10 hours 9 min 3 sec |
| CPU time | 10 hours 6 min 56 sec |
| Validate state | Valid |
| Credit | 618.67 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 26.55 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:04:36 (25472): wrapper (7.17.26016): starting 13:04:36 (25472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:13 (24372): wrapper (7.17.26016): starting 07:09:13 (24372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:49 (24372): bin\cmdock.exe exited; CPU time 1468.546875 07:33:49 (24372): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team