| Name | ebola_RdRp_v1_sidock_00840141_r6_s-24.0_0 |
| Workunit | 480651 |
| Created | 13 Sep 2026, 22:20:36 UTC |
| Sent | 14 Sep 2026, 1:42:30 UTC |
| Report deadline | 18 Sep 2026, 1:42:30 UTC |
| Received | 14 Sep 2026, 2:09:06 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 13 min 7 sec |
| CPU time | 12 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 219.72 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:46:41 (17896): wrapper (7.17.26016): starting 09:46:41 (17896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:51 (7920): wrapper (7.17.26016): starting 10:06:51 (7920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:41 (21732): wrapper (7.17.26016): starting 10:08:41 (21732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:50 (21732): bin\cmdock.exe exited; CPU time 0.000000 10:08:50 (21732): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team