| Name | ebola_RdRp_v1_sidock_00850913_r5_s-24.0_0 |
| Workunit | 523738 |
| Created | 6 Nov 2026, 18:53:34 UTC |
| Sent | 7 Nov 2026, 5:00:40 UTC |
| Report deadline | 11 Nov 2026, 5:00:40 UTC |
| Received | 7 Nov 2026, 19:14:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 8 hours 27 min 52 sec |
| CPU time | 8 hours 21 min 5 sec |
| Validate state | Valid |
| Credit | 707.38 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.06 MB |
| Peak swap size | 225.32 MB |
| Peak disk usage | 22.72 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 18:30:52 (25528): wrapper (7.17.26016): starting 18:30:52 (25528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:02 (14700): wrapper (7.17.26016): starting 22:23:02 (14700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:03 (14700): bin\cmdock.exe exited; CPU time 18330.156250 04:14:03 (14700): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team