| Name | ebola_RdRp_v1_sidock_00841015_r8_s-24.0_1 |
| Workunit | 484149 |
| Created | 4 Nov 2026, 13:19:13 UTC |
| Sent | 5 Nov 2026, 8:07:08 UTC |
| Report deadline | 9 Nov 2026, 8:07:08 UTC |
| Received | 5 Nov 2026, 16:58:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86004 |
| Run time | 8 hours 51 min 19 sec |
| CPU time | 8 hours 28 min 32 sec |
| Validate state | Valid |
| Credit | 485.90 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:07:14 (1700): wrapper (7.17.26016): starting 03:07:14 (1700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:31 (1700): bin\cmdock.exe exited; CPU time 30512.265625 11:58:31 (1700): called boinc_finish(0) </stderr_txt> ]]>
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