| Name | ebola_RdRp_v1_sidock_00769043_r8_s-24.0_0 |
| Workunit | 196261 |
| Created | 14 Aug 2026, 6:05:27 UTC |
| Sent | 15 Aug 2026, 2:49:15 UTC |
| Report deadline | 19 Aug 2026, 2:49:15 UTC |
| Received | 15 Aug 2026, 20:35:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 8 hours 42 min 56 sec |
| CPU time | 8 hours 30 min 28 sec |
| Validate state | Valid |
| Credit | 600.20 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 21.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:37:45 (27488): wrapper (7.17.26016): starting 06:37:45 (27488): 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) 21:34:53 (27488): bin\cmdock.exe exited; CPU time 30628.828125 21:34:53 (27488): called boinc_finish(0) </stderr_txt> ]]>
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