| Name | ebola_RdRp_v1_sidock_00839108_r5_s-24.0_0 |
| Workunit | 476518 |
| Created | 12 Sep 2026, 22:55:52 UTC |
| Sent | 13 Sep 2026, 14:21:32 UTC |
| Report deadline | 17 Sep 2026, 14:21:32 UTC |
| Received | 13 Sep 2026, 19:41:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 1 hours 12 min 27 sec |
| CPU time | 1 hours 11 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 220.05 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:26:42 (17804): wrapper (7.17.26016): starting 09:26:42 (17804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:38 (7124): wrapper (7.17.26016): starting 10:55:38 (7124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:02 (9896): wrapper (7.17.26016): starting 11:06:02 (9896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:54 (14756): wrapper (7.17.26016): starting 19:32:54 (14756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:10 (14756): bin\cmdock.exe exited; CPU time 0.000000 19:33:10 (14756): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team