| Name | ebola_RdRp_v1_sidock_00845764_r5_s-24.0_0 |
| Workunit | 503142 |
| Created | 15 Sep 2026, 14:12:50 UTC |
| Sent | 15 Sep 2026, 21:28:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:29:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71934 |
| Run time | 7 hours 5 min 21 sec |
| CPU time | 6 hours 36 min 43 sec |
| Validate state | Valid |
| Credit | 543.30 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 21.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:26:31 (5364): wrapper (7.17.26016): starting 20:26:31 (5364): 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) 19:46:41 (16348): wrapper (7.17.26016): starting 19:46:41 (16348): 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) 21:30:35 (16348): bin\cmdock.exe exited; CPU time 6101.218750 21:30:35 (16348): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team