| Name | ebola_RdRp_v1_sidock_00847270_r5_s-24.0_0 |
| Workunit | 509166 |
| Created | 15 Sep 2026, 14:18:13 UTC |
| Sent | 4 Nov 2026, 22:09:04 UTC |
| Report deadline | 8 Nov 2026, 22:09:04 UTC |
| Received | 5 Nov 2026, 12:51:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 7 hours 22 min 35 sec |
| CPU time | 7 hours 20 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:20:10 (32144): wrapper (7.17.26016): starting 23:20:10 (32144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:54 (20708): wrapper (7.17.26016): starting 06:48:54 (20708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:14 (27392): wrapper (7.17.26016): starting 06:50:14 (27392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:33 (27392): bin\cmdock.exe exited; CPU time 10.421875 06:50:33 (27392): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team