| Name | ebola_RdRp_v1_sidock_00848441_r7_s-24.0_0 |
| Workunit | 513852 |
| Created | 5 Nov 2026, 22:05:14 UTC |
| Sent | 6 Nov 2026, 5:29:48 UTC |
| Report deadline | 10 Nov 2026, 5:29:48 UTC |
| Received | 7 Nov 2026, 6:04:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59404 |
| Run time | 23 hours 58 min 11 sec |
| CPU time | 19 hours 29 min 23 sec |
| Validate state | Valid |
| Credit | 569.60 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.55 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:30:00 (26752): wrapper (7.17.26016): starting 06:30:00 (26752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:56 (5236): wrapper (7.17.26016): starting 08:42:58 (5236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:18 (5236): bin\cmdock.exe exited; CPU time 65186.890625 07:04:24 (5236): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team