| Name | ebola_RdRp_v1_sidock_00838294_r7_s-24.0_0 |
| Workunit | 473264 |
| Created | 12 Sep 2026, 22:52:58 UTC |
| Sent | 13 Sep 2026, 6:54:41 UTC |
| Report deadline | 17 Sep 2026, 6:54:41 UTC |
| Received | 13 Sep 2026, 7:17:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86563 |
| Run time | 3 min 33 sec |
| CPU time | 3 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.96 MB |
| Peak swap size | 228.47 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:54:44 (4856): wrapper (7.17.26016): starting 15:54:44 (4856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:26 (21176): wrapper (7.17.26016): starting 16:06:26 (21176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:38 (27760): wrapper (7.17.26016): starting 16:16:38 (27760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:51 (27760): bin\cmdock.exe exited; CPU time 0.000000 16:16:51 (27760): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team