| Name | ebola_RdRp_v1_sidock_00853307_r5_s-24.0_0 |
| Workunit | 533314 |
| Created | 7 Nov 2026, 19:03:07 UTC |
| Sent | 8 Nov 2026, 3:26:08 UTC |
| Report deadline | 12 Nov 2026, 3:26:08 UTC |
| Received | 8 Nov 2026, 22:35:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86921 |
| Run time | 10 hours 5 min 57 sec |
| CPU time | 9 hours 11 min |
| Validate state | Valid |
| Credit | 617.28 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:22:06 (8996): wrapper (7.17.26016): starting 07:22:06 (8996): 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) 17:35:22 (8996): bin\cmdock.exe exited; CPU time 33060.625000 17:35:23 (8996): called boinc_finish(0) </stderr_txt> ]]>
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