| Name | ebola_RdRp_v1_sidock_00821914_r5_s-24.0_1 |
| Workunit | 407742 |
| Created | 7 Sep 2026, 18:03:31 UTC |
| Sent | 7 Sep 2026, 23:23:24 UTC |
| Report deadline | 11 Sep 2026, 23:23:24 UTC |
| Received | 11 Sep 2026, 1:50:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 19 hours 52 min 48 sec |
| CPU time | 18 hours 28 min 6 sec |
| Validate state | Valid |
| Credit | 692.84 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.15 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:55:56 (59772): wrapper (7.17.26016): starting 01:55:56 (59772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:19 (59772): bin\cmdock.exe exited; CPU time 66486.375000 21:50:19 (59772): called boinc_finish(0) </stderr_txt> ]]>
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