| Name | ebola_RdRp_v1_sidock_00845448_r5_s-24.0_0 |
| Workunit | 501878 |
| Created | 15 Sep 2026, 14:11:43 UTC |
| Sent | 15 Sep 2026, 18:48:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:20:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55229 |
| Run time | 9 sec |
| CPU time | 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.31 MB |
| Peak swap size | 32.01 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 18:00:21 (21968): wrapper (7.17.26016): starting 18:00:21 (21968): 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) 02:36:20 (6032): wrapper (7.17.26016): starting 02:36:20 (6032): 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) 02:36:34 (6032): bin\cmdock.exe exited; CPU time 8.171875 02:36:34 (6032): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team