| Name | ebola_RdRp_v1_sidock_00789391_r6_s-24.0_1 |
| Workunit | 277651 |
| Created | 28 Aug 2026, 16:12:10 UTC |
| Sent | 29 Aug 2026, 9:17:11 UTC |
| Report deadline | 2 Sep 2026, 9:17:11 UTC |
| Received | 29 Aug 2026, 21:19:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 39 min 16 sec |
| CPU time | 9 hours 35 min 18 sec |
| Validate state | Valid |
| Credit | 652.93 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:40:24 (9132): wrapper (7.17.26016): starting 13:40:24 (9132): 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) 23:19:38 (9132): bin\cmdock.exe exited; CPU time 34518.265625 23:19:38 (9132): called boinc_finish(0) </stderr_txt> ]]>
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