| Name | ebola_RdRp_v1_sidock_00768017_r6_s-24.0_0 |
| Workunit | 192155 |
| Created | 14 Aug 2026, 6:01:56 UTC |
| Sent | 14 Aug 2026, 14:03:27 UTC |
| Report deadline | 18 Aug 2026, 14:03:27 UTC |
| Received | 14 Aug 2026, 22:26:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85502 |
| Run time | 8 hours 22 min 49 sec |
| CPU time | 8 hours 21 min 34 sec |
| Validate state | Valid |
| Credit | 638.76 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 20.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:03:33 (14156): wrapper (7.17.26016): starting 22:03:33 (14156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:37 (14156): bin\cmdock.exe exited; CPU time 30094.234375 06:26:37 (14156): called boinc_finish(0) </stderr_txt> ]]>
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