| Name | ebola_RdRp_v1_sidock_00856185_r5_s-24.0_0 |
| Workunit | 544826 |
| Created | 8 Nov 2026, 20:34:38 UTC |
| Sent | 9 Nov 2026, 9:04:34 UTC |
| Report deadline | 13 Nov 2026, 9:04:34 UTC |
| Received | 9 Nov 2026, 20:29:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 11 hours 23 min 19 sec |
| CPU time | 11 hours 21 min 25 sec |
| Validate state | Valid |
| Credit | 529.12 |
| Device peak FLOPS | 3.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:04:44 (5508): wrapper (7.17.26016): starting 04:04:44 (5508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:23 (5508): bin\cmdock.exe exited; CPU time 40885.890625 15:29:23 (5508): called boinc_finish(0) </stderr_txt> ]]>
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