| Name | ebola_RdRp_v1_sidock_00751297_r8_s-24.0_1 |
| Workunit | 125277 |
| Created | 8 Aug 2026, 20:55:45 UTC |
| Sent | 9 Aug 2026, 17:20:28 UTC |
| Report deadline | 13 Aug 2026, 17:20:28 UTC |
| Received | 14 Aug 2026, 4:05:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 13 hours 56 min 36 sec |
| CPU time | 13 hours 17 min 12 sec |
| Validate state | Valid |
| Credit | 626.15 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.94 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 23.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:08:33 (47184): wrapper (7.17.26016): starting 10:08:33 (47184): 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) 00:05:05 (47184): bin\cmdock.exe exited; CPU time 47832.828125 00:05:05 (47184): called boinc_finish(0) </stderr_txt> ]]>
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