| Name | ebola_RdRp_v1_sidock_00828308_r6_s-24.0_0 |
| Workunit | 433319 |
| Created | 8 Sep 2026, 22:13:05 UTC |
| Sent | 9 Sep 2026, 7:50:43 UTC |
| Report deadline | 13 Sep 2026, 7:50:43 UTC |
| Received | 9 Sep 2026, 20:47:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 40 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 177.97 MB |
| Peak swap size | 177.42 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:03:07 (11476): wrapper (7.17.26016): starting 13:03:07 (11476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:08 (3788): wrapper (7.17.26016): starting 13:45:08 (3788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:07 (3788): bin\cmdock.exe exited; CPU time 0.000000 13:47:07 (3788): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team