| Name | ebola_RdRp_v1_sidock_00830964_r8_s-24.0_0 |
| Workunit | 443945 |
| Created | 10 Sep 2026, 0:33:26 UTC |
| Sent | 10 Sep 2026, 10:26:44 UTC |
| Report deadline | 14 Sep 2026, 10:26:44 UTC |
| Received | 11 Sep 2026, 7:19:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 18 hours 29 min 8 sec |
| CPU time | 17 hours 20 min 52 sec |
| Validate state | Valid |
| Credit | 646.67 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.66 MB |
| Peak swap size | 226.68 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:37:44 (11856): wrapper (7.17.26016): starting 13:37:44 (11856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:32 (6968): wrapper (7.17.26016): starting 16:25:32 (6968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:17 (6968): bin\cmdock.exe exited; CPU time 60486.234375 10:19:17 (6968): called boinc_finish(0) </stderr_txt> ]]>
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