| Name | ebola_RdRp_v1_sidock_00849053_r6_s-24.0_1 |
| Workunit | 516299 |
| Created | 6 Nov 2026, 12:02:24 UTC |
| Sent | 6 Nov 2026, 20:01:11 UTC |
| Report deadline | 10 Nov 2026, 20:01:11 UTC |
| Received | 7 Nov 2026, 23:10:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 35 min 28 sec |
| CPU time | 13 hours 15 min 17 sec |
| Validate state | Valid |
| Credit | 614.98 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 21.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:40:29 (16932): wrapper (7.17.26016): starting 05:40:29 (16932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:53 (24172): wrapper (7.17.26016): starting 00:53:53 (24172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:12 (24172): bin\cmdock.exe exited; CPU time 19047.187500 08:10:12 (24172): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team