| Name | ebola_RdRp_v1_sidock_00832918_r5_s-24.0_1 |
| Workunit | 451758 |
| Created | 11 Sep 2026, 10:21:44 UTC |
| Sent | 12 Sep 2026, 2:06:38 UTC |
| Report deadline | 16 Sep 2026, 2:06:38 UTC |
| Received | 14 Sep 2026, 16:13:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85819 |
| Run time | 15 hours 44 min 7 sec |
| CPU time | 15 hours 40 min 22 sec |
| Validate state | Valid |
| Credit | 605.72 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 221.00 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:49:42 (1068): wrapper (7.17.26016): starting 00:49:42 (1068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:48 (1068): bin\cmdock.exe exited; CPU time 56422.703125 16:33:48 (1068): called boinc_finish(0) </stderr_txt> ]]>
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