| Name | ebola_RdRp_v1_sidock_00842093_r7_s-24.0_2 |
| Workunit | 488460 |
| Created | 5 Nov 2026, 9:52:02 UTC |
| Sent | 5 Nov 2026, 20:02:51 UTC |
| Report deadline | 9 Nov 2026, 20:02:51 UTC |
| Received | 7 Nov 2026, 4:36:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 1 days 1 hours 39 min 52 sec |
| CPU time | 10 hours 0 min 9 sec |
| Validate state | Valid |
| Credit | 767.87 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 25.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:52:24 (10244): wrapper (7.17.26016): starting 17:52:24 (10244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:39 (22036): wrapper (7.17.26016): starting 10:11:39 (22036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:34 (22036): bin\cmdock.exe exited; CPU time 15854.921875 22:36:34 (22036): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team