| Name | ebola_RdRp_v1_sidock_00824938_r6_s-24.0_0 |
| Workunit | 419839 |
| Created | 6 Sep 2026, 23:58:38 UTC |
| Sent | 7 Sep 2026, 21:15:56 UTC |
| Report deadline | 11 Sep 2026, 21:15:56 UTC |
| Received | 11 Sep 2026, 6:54:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85753 |
| Run time | 13 hours 54 min 44 sec |
| CPU time | 13 hours 27 min 33 sec |
| Validate state | Valid |
| Credit | 580.61 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 31.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:18:10 (7124): wrapper (7.17.26016): starting 00:18:10 (7124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:58 (10444): wrapper (7.17.26016): starting 00:24:58 (10444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:36 (19276): wrapper (7.17.26016): starting 07:27:36 (19276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:54:20 (19276): bin\cmdock.exe exited; CPU time 5507.625000 09:54:20 (19276): called boinc_finish(0) </stderr_txt> ]]>
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