| Name | ebola_RdRp_v1_sidock_00854987_r6_s-24.0_0 |
| Workunit | 540035 |
| Created | 7 Nov 2026, 19:09:48 UTC |
| Sent | 8 Nov 2026, 19:30:04 UTC |
| Report deadline | 12 Nov 2026, 19:30:04 UTC |
| Received | 9 Nov 2026, 7:29:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 50 min |
| CPU time | 9 hours 3 min 54 sec |
| Validate state | Valid |
| Credit | 627.24 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 13:38:56 (57800): wrapper (7.17.26016): starting 13:38:56 (57800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:55 (57800): bin\cmdock.exe exited; CPU time 32634.656250 23:28:55 (57800): called boinc_finish(0) </stderr_txt> ]]>
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