| Name | ebola_RdRp_v1_sidock_00766843_r8_s-24.0_0 |
| Workunit | 187461 |
| Created | 12 Aug 2026, 18:36:47 UTC |
| Sent | 13 Aug 2026, 21:49:46 UTC |
| Report deadline | 17 Aug 2026, 21:49:46 UTC |
| Received | 15 Aug 2026, 0:58:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43455 |
| Run time | 1 days 1 hours 59 min 54 sec |
| CPU time | 1 days 1 hours 43 min 55 sec |
| Validate state | Valid |
| Credit | 676.14 |
| Device peak FLOPS | 2.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 225.93 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:58:25 (11752): wrapper (7.17.26016): starting 00:58:25 (11752): 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) 02:58:17 (11752): bin\cmdock.exe exited; CPU time 92635.984375 02:58:17 (11752): called boinc_finish(0) </stderr_txt> ]]>
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