| Name | ebola_RdRp_v1_sidock_00850795_r5_s-24.0_0 |
| Workunit | 523266 |
| Created | 6 Nov 2026, 18:53:08 UTC |
| Sent | 7 Nov 2026, 3:57:37 UTC |
| Report deadline | 11 Nov 2026, 3:57:37 UTC |
| Received | 7 Nov 2026, 14:53:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 8 hours 33 min 6 sec |
| CPU time | 8 hours 26 min 1 sec |
| Validate state | Valid |
| Credit | 714.87 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 14:06:45 (20916): wrapper (7.17.26016): starting 14:06:45 (20916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:02 (22292): wrapper (7.17.26016): starting 22:23:02 (22292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:12 (22292): bin\cmdock.exe exited; CPU time 4251.218750 23:53:12 (22292): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team