| Name | ebola_RdRp_v1_sidock_00757550_r7_s-24.0_1 |
| Workunit | 150288 |
| Created | 12 Aug 2026, 11:18:47 UTC |
| Sent | 12 Aug 2026, 20:20:26 UTC |
| Report deadline | 16 Aug 2026, 20:20:26 UTC |
| Received | 13 Aug 2026, 10:43:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13403 |
| Run time | 10 hours 1 min 53 sec |
| CPU time | 9 hours 56 min 47 sec |
| Validate state | Valid |
| Credit | 665.49 |
| Device peak FLOPS | 8.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.51 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 25.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:41:25 (27008): wrapper (7.17.26016): starting 02:41:25 (27008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:16 (27008): bin\cmdock.exe exited; CPU time 35807.000000 12:43:16 (27008): called boinc_finish(0) </stderr_txt> ]]>
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