| Name | ebola_RdRp_v1_sidock_00833423_r7_s-24.0_0 |
| Workunit | 453780 |
| Created | 11 Sep 2026, 0:03:43 UTC |
| Sent | 11 Sep 2026, 10:35:46 UTC |
| Report deadline | 15 Sep 2026, 10:35:46 UTC |
| Received | 12 Sep 2026, 4:34:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45076 |
| Run time | 10 hours 35 min 10 sec |
| CPU time | 10 hours 26 min 26 sec |
| Validate state | Valid |
| Credit | 743.79 |
| Device peak FLOPS | 8.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 225.08 MB |
| Peak disk usage | 31.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:35:51 (7332): wrapper (7.17.26016): starting 12:35:51 (7332): 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) 12:52:35 (11752): wrapper (7.17.26016): starting 12:52:35 (11752): 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) 03:00:06 (11752): bin\cmdock.exe exited; CPU time 36639.609375 03:00:06 (11752): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team