| Name | ebola_RdRp_v1_sidock_00824590_r6_s-24.0_1 |
| Workunit | 418447 |
| Created | 8 Sep 2026, 12:28:02 UTC |
| Sent | 8 Sep 2026, 22:14:00 UTC |
| Report deadline | 12 Sep 2026, 22:14:00 UTC |
| Received | 10 Sep 2026, 18:27:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81032 |
| Run time | 13 hours 16 min 45 sec |
| CPU time | 13 hours 14 min 32 sec |
| Validate state | Valid |
| Credit | 765.44 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 25.17 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:03:24 (15936): wrapper (7.17.26016): starting 07:03:24 (15936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:27 (12600): wrapper (7.17.26016): starting 09:34:28 (12600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:57 (11300): wrapper (7.17.26016): starting 09:35:57 (11300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:27 (11300): bin\cmdock.exe exited; CPU time 38978.000000 20:27:27 (11300): called boinc_finish(0) </stderr_txt> ]]>
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