| Name | ebola_RdRp_v1_sidock_00825433_r8_s-24.0_0 |
| Workunit | 421821 |
| Created | 7 Sep 2026, 21:41:36 UTC |
| Sent | 8 Sep 2026, 3:00:39 UTC |
| Report deadline | 12 Sep 2026, 3:00:39 UTC |
| Received | 12 Sep 2026, 3:00:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76123 |
| Run time | 1 days 0 hours 19 min 14 sec |
| CPU time | 1 days 0 hours 16 min 5 sec |
| Validate state | Valid |
| Credit | 782.40 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 23.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:54:42 (4524): wrapper (7.17.26016): starting 20:54:42 (4524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:53 (4524): bin\cmdock.exe exited; CPU time 87365.062500 21:13:53 (4524): called boinc_finish(0) </stderr_txt> ]]>
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