| Name | ebola_RdRp_v1_sidock_00830124_r6_s-24.0_0 |
| Workunit | 440583 |
| Created | 10 Sep 2026, 0:30:32 UTC |
| Sent | 10 Sep 2026, 3:00:35 UTC |
| Report deadline | 14 Sep 2026, 3:00:35 UTC |
| Received | 12 Sep 2026, 3:00:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86218 |
| Run time | 1 days 3 hours 44 min 48 sec |
| CPU time | 1 days 3 hours 38 min 5 sec |
| Validate state | Valid |
| Credit | 714.51 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.79 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 24.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:37:01 (12008): wrapper (7.17.26016): starting 23:37:01 (12008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:33 (14020): wrapper (7.17.26016): starting 07:12:33 (14020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:41 (14020): bin\cmdock.exe exited; CPU time 15705.500000 11:35:41 (14020): called boinc_finish(0) </stderr_txt> ]]>
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