| Name | ebola_RdRp_v1_sidock_00848825_r7_s-24.0_1 |
| Workunit | 515388 |
| Created | 6 Nov 2026, 15:15:17 UTC |
| Sent | 6 Nov 2026, 20:21:02 UTC |
| Report deadline | 10 Nov 2026, 20:21:02 UTC |
| Received | 7 Nov 2026, 8:42:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 37 min 44 sec |
| CPU time | 7 hours 16 min 24 sec |
| Validate state | Valid |
| Credit | 685.62 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 16:37:49 (20240): wrapper (7.17.26016): starting 16:37:49 (20240): 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) 03:42:10 (20240): bin\cmdock.exe exited; CPU time 26184.468750 03:42:10 (20240): called boinc_finish(0) </stderr_txt> ]]>
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