| Name | ebola_RdRp_v1_sidock_00847608_r7_s-24.0_1 |
| Workunit | 510520 |
| Created | 6 Nov 2026, 19:59:05 UTC |
| Sent | 7 Nov 2026, 19:02:54 UTC |
| Report deadline | 11 Nov 2026, 19:02:54 UTC |
| Received | 8 Nov 2026, 14:37:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86828 |
| Run time | 19 hours 8 min 41 sec |
| CPU time | 10 hours 3 min 35 sec |
| Validate state | Valid |
| Credit | 566.72 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:03:00 (11964): wrapper (7.17.26016): starting 14:03:00 (11964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:36 (21528): wrapper (7.17.26016): starting 05:19:36 (21528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:37:48 (4128): wrapper (7.17.26016): starting 05:37:48 (4128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:23 (4128): bin\cmdock.exe exited; CPU time 13630.984375 09:37:23 (4128): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team