| Name | ebola_RdRp_v1_sidock_00767913_r5_s-24.0_0 |
| Workunit | 191738 |
| Created | 14 Aug 2026, 6:01:35 UTC |
| Sent | 14 Aug 2026, 12:31:11 UTC |
| Report deadline | 18 Aug 2026, 12:31:11 UTC |
| Received | 15 Aug 2026, 2:59:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27674 |
| Run time | 11 hours 5 min |
| CPU time | 10 hours 46 min 1 sec |
| Validate state | Valid |
| Credit | 463.34 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.20 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:20:50 (9416): wrapper (7.17.26016): starting 22:20:50 (9416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:21 (6396): wrapper (7.17.26016): starting 22:41:21 (6396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:16 (14112): wrapper (7.17.26016): starting 08:21:16 (14112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:54 (14112): bin\cmdock.exe exited; CPU time 5347.234375 09:58:54 (14112): called boinc_finish(0) </stderr_txt> ]]>
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