| Name | ebola_RdRp_v1_sidock_00763874_r8_s-24.0_0 |
| Workunit | 175585 |
| Created | 11 Aug 2026, 4:24:57 UTC |
| Sent | 12 Aug 2026, 0:19:20 UTC |
| Report deadline | 16 Aug 2026, 0:19:20 UTC |
| Received | 13 Aug 2026, 9:14:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 13 hours 6 min 9 sec |
| CPU time | 9 hours 52 min 37 sec |
| Validate state | Valid |
| Credit | 326.08 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:05:28 (36080): wrapper (7.17.26016): starting 21:05:28 (36080): 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) 09:39:03 (7596): wrapper (7.17.26016): starting 09:39:03 (7596): 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) 05:14:47 (7596): bin\cmdock.exe exited; CPU time 33618.218750 05:14:47 (7596): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team