| Name | ebola_RdRp_v1_sidock_00825425_r8_s-24.0_0 |
| Workunit | 421789 |
| Created | 7 Sep 2026, 21:41:36 UTC |
| Sent | 8 Sep 2026, 3:00:42 UTC |
| Report deadline | 12 Sep 2026, 3:00:42 UTC |
| Received | 10 Sep 2026, 3:00:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77713 |
| Run time | 18 hours 3 min |
| CPU time | 17 hours 37 min 21 sec |
| Validate state | Valid |
| Credit | 667.92 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 225.62 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:05:24 (404): wrapper (7.17.26016): starting 00:05:24 (404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:08:20 (404): bin\cmdock.exe exited; CPU time 63441.234375 18:08:20 (404): called boinc_finish(0) </stderr_txt> ]]>
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