| Name | ebola_RdRp_v1_sidock_00814070_r5_s-24.0_1 |
| Workunit | 376366 |
| Created | 7 Sep 2026, 15:02:11 UTC |
| Sent | 7 Sep 2026, 23:22:59 UTC |
| Report deadline | 11 Sep 2026, 23:22:59 UTC |
| Received | 10 Sep 2026, 6:30:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 15 hours 1 min 57 sec |
| CPU time | 13 hours 30 min 37 sec |
| Validate state | Valid |
| Credit | 610.89 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 29.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:28:20 (40668): wrapper (7.17.26016): starting 11:28:20 (40668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:12 (40668): bin\cmdock.exe exited; CPU time 48637.781250 02:30:12 (40668): called boinc_finish(0) </stderr_txt> ]]>
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