| Name | ebola_RdRp_v1_sidock_00851815_r7_s-24.0_0 |
| Workunit | 527348 |
| Created | 6 Nov 2026, 18:57:04 UTC |
| Sent | 7 Nov 2026, 12:52:19 UTC |
| Report deadline | 11 Nov 2026, 12:52:19 UTC |
| Received | 7 Nov 2026, 15:05:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 3 min 59 sec |
| CPU time | 3 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.86 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 06:04:56 (24876): wrapper (7.17.26016): starting 06:04:56 (24876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:18 (47856): wrapper (7.17.26016): starting 06:17:18 (47856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:36 (4100): wrapper (7.17.26016): starting 07:04:36 (4100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:49 (4100): bin\cmdock.exe exited; CPU time 5.515625 07:04:49 (4100): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team