| Name | ebola_RdRp_v1_sidock_00827472_r6_s-24.0_0 |
| Workunit | 429975 |
| Created | 7 Sep 2026, 21:48:47 UTC |
| Sent | 8 Sep 2026, 20:42:50 UTC |
| Report deadline | 12 Sep 2026, 20:42:50 UTC |
| Received | 9 Sep 2026, 21:10:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81043 |
| Run time | 7 hours 41 min 37 sec |
| CPU time | 7 hours 34 min 16 sec |
| Validate state | Valid |
| Credit | 474.87 |
| Device peak FLOPS | 8.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.66 MB |
| Peak swap size | 226.32 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:53:06 (12648): wrapper (7.17.26016): starting 18:53:06 (12648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:47 (6068): wrapper (7.17.26016): starting 14:39:47 (6068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:40 (6068): bin\cmdock.exe exited; CPU time 5203.078125 16:10:40 (6068): called boinc_finish(0) </stderr_txt> ]]>
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