| Name | ebola_RdRp_v1_sidock_00853675_r6_s-24.0_0 |
| Workunit | 534787 |
| Created | 7 Nov 2026, 19:04:34 UTC |
| Sent | 8 Nov 2026, 6:33:58 UTC |
| Report deadline | 12 Nov 2026, 6:33:58 UTC |
| Received | 11 Nov 2026, 21:51:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86980 |
| Run time | 22 hours 26 min 40 sec |
| CPU time | 22 hours 16 min |
| Validate state | Valid |
| Credit | 785.93 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 19.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:38:03 (4552): wrapper (7.17.26016): starting 07:38:03 (4552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Filer\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:00 (15892): wrapper (7.17.26016): starting 14:24:00 (15892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Filer\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:44 (15892): bin\cmdock.exe exited; CPU time 30014.921875 22:50:44 (15892): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team