| Name | ebola_RdRp_v1_sidock_00849434_r6_s-24.0_0 |
| Workunit | 517823 |
| Created | 5 Nov 2026, 22:10:49 UTC |
| Sent | 6 Nov 2026, 13:36:35 UTC |
| Report deadline | 10 Nov 2026, 13:36:35 UTC |
| Received | 6 Nov 2026, 16:33:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86914 |
| Run time | 1 hours 23 min |
| CPU time | 1 hours 19 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 220.56 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:02:05 (26192): wrapper (7.17.26016): starting 15:02:05 (26192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:14 (35928): wrapper (7.17.26016): starting 17:24:14 (35928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:17 (2456): wrapper (7.17.26016): starting 17:31:17 (2456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:07 (2456): bin\cmdock.exe exited; CPU time 53.312500 17:33:07 (2456): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team