| Name | ebola_RdRp_v1_sidock_00013114_r3_s-24.0_0 |
| Workunit | 67534479 |
| Created | 26 Oct 2025, 19:49:14 UTC |
| Sent | 28 Oct 2025, 5:23:27 UTC |
| Report deadline | 1 Nov 2025, 5:23:27 UTC |
| Received | 28 Oct 2025, 17:48:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80467 |
| Run time | 13 min 2 sec |
| CPU time | 2 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 213.94 MB |
| Peak swap size | 214.18 MB |
| Peak disk usage | 18.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:23:35 (19212): wrapper (7.17.26016): starting 06:23:35 (19212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\89\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:16 (18740): wrapper (7.17.26016): starting 18:35:16 (18740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\89\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:47:46 (18740): bin\cmdock.exe exited; CPU time 142.062500 18:47:47 (18740): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team