| Name | ebola_RdRp_v1_sidock_00831024_r8_s-24.0_1 |
| Workunit | 444185 |
| Created | 11 Sep 2026, 9:53:26 UTC |
| Sent | 12 Sep 2026, 2:39:31 UTC |
| Report deadline | 16 Sep 2026, 2:39:31 UTC |
| Received | 13 Sep 2026, 12:08:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82584 |
| Run time | 11 hours 17 min 15 sec |
| CPU time | 9 hours 38 min 40 sec |
| Validate state | Valid |
| Credit | 640.19 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.59 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:19:24 (17348): wrapper (7.17.26016): starting 19:19:24 (17348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:01 (17348): bin\cmdock.exe exited; CPU time 34720.906250 14:08:01 (17348): called boinc_finish(0) </stderr_txt> ]]>
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