| Name | ebola_RdRp_v1_sidock_00820555_r5_s-24.0_0 |
| Workunit | 402306 |
| Created | 6 Sep 2026, 0:02:48 UTC |
| Sent | 6 Sep 2026, 6:58:46 UTC |
| Report deadline | 10 Sep 2026, 6:58:46 UTC |
| Received | 12 Sep 2026, 11:10:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85449 |
| Run time | 1 days 12 hours 37 min 51 sec |
| CPU time | 1 days 5 hours 13 min 34 sec |
| Validate state | Valid |
| Credit | 1,208.30 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.43 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:58:56 (20792): wrapper (7.17.26016): starting 16:58:56 (20792): 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) 15:55:17 (15036): wrapper (7.17.26016): starting 15:55:17 (15036): 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) 21:10:26 (15036): bin\cmdock.exe exited; CPU time 8210.921875 21:10:26 (15036): called boinc_finish(0) </stderr_txt> ]]>
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