| Name | ebola_RdRp_v1_sidock_00766663_r8_s-24.0_0 |
| Workunit | 186741 |
| Created | 12 Aug 2026, 18:36:11 UTC |
| Sent | 13 Aug 2026, 19:44:45 UTC |
| Report deadline | 17 Aug 2026, 19:44:45 UTC |
| Received | 14 Aug 2026, 15:21:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 19 hours 23 min 43 sec |
| CPU time | 18 hours 21 min 17 sec |
| Validate state | Valid |
| Credit | 731.89 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 27.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:57:17 (10160): wrapper (7.17.26016): starting 22:57:17 (10160): 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) 18:20:57 (10160): bin\cmdock.exe exited; CPU time 66077.937500 18:20:57 (10160): called boinc_finish(0) </stderr_txt> ]]>
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