| Name | ebola_RdRp_v1_sidock_00832903_r8_s-24.0_0 |
| Workunit | 451701 |
| Created | 11 Sep 2026, 0:01:55 UTC |
| Sent | 11 Sep 2026, 5:48:26 UTC |
| Report deadline | 15 Sep 2026, 5:48:26 UTC |
| Received | 11 Sep 2026, 10:53:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76455 |
| Run time | 5 hours 5 min 11 sec |
| CPU time | 5 hours 20 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 220.48 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:48:51 (12832): wrapper (7.17.26016): starting 07:48:51 (12832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:10 (22976): wrapper (7.17.26016): starting 11:51:10 (22976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:27 (21332): wrapper (7.17.26016): starting 12:52:28 (21332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:12 (21332): bin\cmdock.exe exited; CPU time 16134.859375 12:53:13 (21332): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team