| Name | ebola_RdRp_v1_sidock_00750588_r8_s-24.0_0 |
| Workunit | 122441 |
| Created | 3 Aug 2026, 22:32:10 UTC |
| Sent | 4 Aug 2026, 10:45:55 UTC |
| Report deadline | 8 Aug 2026, 10:45:55 UTC |
| Received | 11 Aug 2026, 21:33:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79438 |
| Run time | 9 hours 28 min 34 sec |
| CPU time | 9 hours 28 min 34 sec |
| Validate state | Valid |
| Credit | 545.35 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 25.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:34:54 (309072): wrapper (7.17.26016): starting 04:34:54 (309072): 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) 18:21:12 (20428): wrapper (7.17.26016): starting 18:21:12 (20428): 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) 06:33:17 (20428): bin\cmdock.exe exited; CPU time 27315.921875 06:33:17 (20428): called boinc_finish(0) </stderr_txt> ]]>
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