| Name | ebola_RdRp_v1_sidock_00828828_r8_s-24.0_0 |
| Workunit | 435401 |
| Created | 8 Sep 2026, 22:15:08 UTC |
| Sent | 9 Sep 2026, 12:42:05 UTC |
| Report deadline | 13 Sep 2026, 12:42:05 UTC |
| Received | 9 Sep 2026, 23:03:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84828 |
| Run time | 10 hours 13 min 13 sec |
| CPU time | 10 hours 12 min 16 sec |
| Validate state | Valid |
| Credit | 637.34 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.39 MB |
| Peak swap size | 225.33 MB |
| Peak disk usage | 21.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:44:38 (3272): wrapper (7.17.26016): starting 15:44:38 (3272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:45 (7036): wrapper (7.17.26016): starting 17:37:45 (7036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:53 (7036): bin\cmdock.exe exited; CPU time 30264.093750 02:02:53 (7036): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team