| Name | ebola_RdRp_v1_sidock_00768725_r5_s-24.0_0 |
| Workunit | 194986 |
| Created | 14 Aug 2026, 6:04:20 UTC |
| Sent | 14 Aug 2026, 23:12:12 UTC |
| Report deadline | 18 Aug 2026, 23:12:12 UTC |
| Received | 15 Aug 2026, 14:30:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 14 hours 14 min 45 sec |
| CPU time | 13 hours 32 min 1 sec |
| Validate state | Valid |
| Credit | 675.22 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 19.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:15:17 (14380): wrapper (7.17.26016): starting 02:15:17 (14380): 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) 16:30:00 (14380): bin\cmdock.exe exited; CPU time 48721.562500 16:30:00 (14380): called boinc_finish(0) </stderr_txt> ]]>
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