| Name | ebola_RdRp_v1_sidock_00834454_r5_s-24.0_0 |
| Workunit | 457902 |
| Created | 11 Sep 2026, 0:07:19 UTC |
| Sent | 11 Sep 2026, 20:04:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 5:07:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86175 |
| Run time | 9 hours 26 min 14 sec |
| CPU time | 8 hours 58 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 220.20 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 21:12:15 (6328): wrapper (7.17.26016): starting 21:12:15 (6328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:47 (15440): wrapper (7.17.26016): starting 10:58:47 (15440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:45 (25864): wrapper (7.17.26016): starting 12:44:45 (25864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:47 (25864): bin\cmdock.exe exited; CPU time 56.953125 12:45:47 (25864): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team