| Name | ebola_RdRp_v1_sidock_00829972_r6_s-24.0_0 |
| Workunit | 439975 |
| Created | 8 Sep 2026, 22:19:34 UTC |
| Sent | 9 Sep 2026, 23:58:08 UTC |
| Report deadline | 13 Sep 2026, 23:58:08 UTC |
| Received | 10 Sep 2026, 9:58:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 1 hours 15 min 27 sec |
| CPU time | 1 hours 15 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:29:39 (29008): wrapper (7.17.26016): starting 19:29:39 (29008): 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) 19:53:15 (16808): wrapper (7.17.26016): starting 19:53:15 (16808): 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) 21:19:33 (18456): wrapper (7.17.26016): starting 21:19:33 (18456): 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) 02:52:21 (16904): wrapper (7.17.26016): starting 02:52:21 (16904): 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) 02:57:35 (24784): wrapper (7.17.26016): starting 02:57:35 (24784): 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) 02:57:45 (24784): bin\cmdock.exe exited; CPU time 0.000000 02:57:45 (24784): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team