| Name | ebola_RdRp_v1_sidock_00505711_r3_s-24.0_0 |
| Workunit | 69564859 |
| Created | 28 Jan 2026, 2:00:17 UTC |
| Sent | 29 Jan 2026, 3:30:07 UTC |
| Report deadline | 2 Feb 2026, 3:30:07 UTC |
| Received | 29 Jan 2026, 20:10:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82288 |
| Run time | 7 hours 29 min 56 sec |
| CPU time | 7 hours 8 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.96 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 19.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:27:40 (7916): wrapper (7.17.26016): starting 09:27:40 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:48 (19544): wrapper (7.17.26016): starting 17:58:48 (19544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:36 (19544): bin\cmdock.exe exited; CPU time 18004.390625 23:10:36 (19544): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team