| Name | ebola_RdRp_v1_sidock_00849714_r5_s-24.0_0 |
| Workunit | 518942 |
| Created | 5 Nov 2026, 22:12:19 UTC |
| Sent | 6 Nov 2026, 15:44:34 UTC |
| Report deadline | 10 Nov 2026, 15:44:34 UTC |
| Received | 6 Nov 2026, 20:21:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 12 min 16 sec |
| CPU time | 11 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 220.16 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 14:43:23 (19380): wrapper (7.17.26016): starting 14:43:23 (19380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:45 (10932): wrapper (7.17.26016): starting 15:02:45 (10932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:58 (52272): wrapper (7.17.26016): starting 15:13:58 (52272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:41 (8644): wrapper (7.17.26016): starting 15:20:41 (8644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:49 (8644): bin\cmdock.exe exited; CPU time 0.000000 15:20:49 (8644): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team