| Name | ebola_RdRp_v1_sidock_00832304_r6_s-24.0_2 |
| Workunit | 449303 |
| Created | 4 Nov 2026, 13:18:47 UTC |
| Sent | 5 Nov 2026, 1:58:36 UTC |
| Report deadline | 9 Nov 2026, 1:58:36 UTC |
| Received | 5 Nov 2026, 12:42:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86291 |
| Run time | 10 hours 43 min 30 sec |
| CPU time | 8 hours 0 min |
| Validate state | Valid |
| Credit | 632.31 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:58:46 (17724): wrapper (7.17.26016): starting 17:58:46 (17724): 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) 04:42:12 (17724): bin\cmdock.exe exited; CPU time 28800.000000 04:42:12 (17724): called boinc_finish(0) </stderr_txt> ]]>
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