| Name | ebola_RdRp_v1_sidock_00827074_r8_s-24.0_0 |
| Workunit | 428385 |
| Created | 7 Sep 2026, 21:47:25 UTC |
| Sent | 8 Sep 2026, 17:46:53 UTC |
| Report deadline | 12 Sep 2026, 17:46:53 UTC |
| Received | 10 Sep 2026, 23:13:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 1 min |
| CPU time | 14 hours 24 min 49 sec |
| Validate state | Valid |
| Credit | 655.92 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:56:39 (3984): wrapper (7.17.26016): starting 09:56:39 (3984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:40 (5208): wrapper (7.17.26016): starting 17:43:40 (5208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:06 (5208): bin\cmdock.exe exited; CPU time 26291.171875 01:13:06 (5208): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team