| Name | ebola_RdRp_v1_sidock_00852180_r5_s-24.0_0 |
| Workunit | 528806 |
| Created | 6 Nov 2026, 18:58:30 UTC |
| Sent | 7 Nov 2026, 15:56:09 UTC |
| Report deadline | 11 Nov 2026, 15:56:09 UTC |
| Received | 8 Nov 2026, 15:57:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85006 |
| Run time | 17 hours 15 min 6 sec |
| CPU time | 16 hours 27 min 37 sec |
| Validate state | Valid |
| Credit | 504.79 |
| Device peak FLOPS | 3.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:57:17 (28920): wrapper (7.17.26016): starting 11:57:17 (28920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:57:22 (28920): bin\cmdock.exe exited; CPU time 59257.421875 10:57:22 (28920): called boinc_finish(0) </stderr_txt> ]]>
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