| Name | ebola_RdRp_v1_sidock_00759151_r7_s-24.0_1 |
| Workunit | 156692 |
| Created | 13 Aug 2026, 6:04:49 UTC |
| Sent | 14 Aug 2026, 7:39:24 UTC |
| Report deadline | 18 Aug 2026, 7:39:24 UTC |
| Received | 14 Aug 2026, 16:34:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 43 min 29 sec |
| CPU time | 7 hours 33 min 55 sec |
| Validate state | Valid |
| Credit | 595.86 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.08 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 24.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:50:45 (19052): wrapper (7.17.26016): starting 10:50:45 (19052): 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) 18:34:12 (19052): bin\cmdock.exe exited; CPU time 27235.500000 18:34:12 (19052): called boinc_finish(0) </stderr_txt> ]]>
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