| Name | ebola_RdRp_v1_sidock_00818508_r6_s-24.0_1 |
| Workunit | 394119 |
| Created | 9 Sep 2026, 10:35:52 UTC |
| Sent | 10 Sep 2026, 1:28:29 UTC |
| Report deadline | 14 Sep 2026, 1:28:29 UTC |
| Received | 13 Sep 2026, 11:45:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82455 |
| Run time | 20 hours 1 min 22 sec |
| CPU time | 19 hours 17 min 20 sec |
| Validate state | Valid |
| Credit | 636.12 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 23.42 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:44:16 (16784): wrapper (7.17.26016): starting 17:44:16 (16784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:35 (16784): bin\cmdock.exe exited; CPU time 69440.281250 13:45:35 (16784): called boinc_finish(0) </stderr_txt> ]]>
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