| Name | ebola_RdRp_v1_sidock_00824389_r6_s-24.0_0 |
| Workunit | 417643 |
| Created | 6 Sep 2026, 23:56:40 UTC |
| Sent | 7 Sep 2026, 16:45:57 UTC |
| Report deadline | 11 Sep 2026, 16:45:57 UTC |
| Received | 8 Sep 2026, 7:32:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 13 hours 45 min 19 sec |
| CPU time | 12 hours 25 min 7 sec |
| Validate state | Valid |
| Credit | 605.34 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:47:09 (4772): wrapper (7.17.26016): starting 19:47:09 (4772): 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) 09:32:26 (4772): bin\cmdock.exe exited; CPU time 44707.828125 09:32:26 (4772): called boinc_finish(0) </stderr_txt> ]]>
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