| Name | ebola_RdRp_v1_sidock_00843271_r8_s-24.0_0 |
| Workunit | 493173 |
| Created | 14 Sep 2026, 18:42:51 UTC |
| Sent | 15 Sep 2026, 1:51:15 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:03:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 5 hours 55 min 1 sec |
| CPU time | 5 hours 50 min 3 sec |
| Validate state | Valid |
| Credit | 623.07 |
| Device peak FLOPS | 10.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.89 MB |
| Peak swap size | 225.68 MB |
| Peak disk usage | 31.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:16:20 (39328): wrapper (7.17.26016): starting 17:16:20 (39328): 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) 06:09:55 (17136): wrapper (7.17.26016): starting 06:09:55 (17136): 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) 14:29:43 (17136): bin\cmdock.exe exited; CPU time 17743.078125 14:29:43 (17136): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team