| Name | ebola_RdRp_v1_sidock_00290351_r2_s-24.0_0 |
| Workunit | 68703418 |
| Created | 20 Dec 2025, 20:16:02 UTC |
| Sent | 23 Dec 2025, 5:24:25 UTC |
| Report deadline | 27 Dec 2025, 5:24:25 UTC |
| Received | 23 Dec 2025, 17:43:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77198 |
| Run time | 6 min 54 sec |
| CPU time | 5 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.53 MB |
| Peak swap size | 214.37 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:24:25 (5604): wrapper (7.17.26016): starting 07:24:25 (5604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:53 (3476): wrapper (7.17.26016): starting 08:14:53 (3476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:50 (4740): wrapper (7.17.26016): starting 19:42:50 (4740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:16 (4740): bin\cmdock.exe exited; CPU time 19.624926 19:43:16 (4740): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team