| Name | ebola_RdRp_v1_sidock_00750975_r8_s-24.0_1 |
| Workunit | 123989 |
| Created | 4 Aug 2026, 16:08:25 UTC |
| Sent | 5 Aug 2026, 17:53:31 UTC |
| Report deadline | 9 Aug 2026, 17:53:31 UTC |
| Received | 8 Aug 2026, 3:42:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 36 min 11 sec |
| CPU time | 20 hours 26 min 56 sec |
| Validate state | Valid |
| Credit | 674.84 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 21.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:22:27 (1924): wrapper (7.17.26016): starting 00:22:27 (1924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:45 (10448): wrapper (7.17.26016): starting 18:15:46 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:47 (10448): bin\cmdock.exe exited; CPU time 44375.796875 06:41:47 (10448): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team