| Name | ebola_RdRp_v1_sidock_00830185_r5_s-24.0_0 |
| Workunit | 440826 |
| Created | 10 Sep 2026, 0:30:46 UTC |
| Sent | 10 Sep 2026, 3:27:07 UTC |
| Report deadline | 14 Sep 2026, 3:27:07 UTC |
| Received | 11 Sep 2026, 6:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86130 |
| Run time | 10 hours 7 min 25 sec |
| CPU time | 10 hours 1 min 9 sec |
| Validate state | Valid |
| Credit | 417.69 |
| Device peak FLOPS | 7.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 25.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:27:18 (15724): wrapper (7.17.26016): starting 10:27:18 (15724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:18 (16540): wrapper (7.17.26016): starting 07:58:18 (16540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:11 (12400): wrapper (7.17.26016): starting 08:19:11 (12400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:07 (12400): bin\cmdock.exe exited; CPU time 16662.312500 13:00:07 (12400): called boinc_finish(0) </stderr_txt> ]]>
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