| Name | ebola_RdRp_v1_sidock_00850850_r6_s-24.0_0 |
| Workunit | 523487 |
| Created | 6 Nov 2026, 18:53:16 UTC |
| Sent | 7 Nov 2026, 4:23:08 UTC |
| Report deadline | 11 Nov 2026, 4:23:08 UTC |
| Received | 8 Nov 2026, 8:58:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 20 hours 17 min 55 sec |
| CPU time | 11 hours 4 min 1 sec |
| Validate state | Valid |
| Credit | 604.89 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:21:18 (28924): wrapper (7.17.26016): starting 01:21:18 (28924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:44 (4116): wrapper (7.17.26016): starting 08:58:44 (4116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:33 (4116): bin\cmdock.exe exited; CPU time 29940.718750 02:58:33 (4116): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team