| Name | ebola_RdRp_v1_sidock_00758690_r6_s-24.0_1 |
| Workunit | 154847 |
| Created | 8 Aug 2026, 23:48:45 UTC |
| Sent | 9 Aug 2026, 18:03:56 UTC |
| Report deadline | 13 Aug 2026, 18:03:56 UTC |
| Received | 14 Aug 2026, 9:08:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 15 hours 44 min 18 sec |
| CPU time | 14 hours 18 min 49 sec |
| Validate state | Valid |
| Credit | 706.72 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 34.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:23:36 (11944): wrapper (7.17.26016): starting 13:23:36 (11944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:48 (11944): bin\cmdock.exe exited; CPU time 51529.718750 05:07:48 (11944): called boinc_finish(0) </stderr_txt> ]]>
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