| Name | ebola_RdRp_v1_sidock_00828389_r8_s-24.0_0 |
| Workunit | 433645 |
| Created | 8 Sep 2026, 22:13:25 UTC |
| Sent | 9 Sep 2026, 8:48:59 UTC |
| Report deadline | 13 Sep 2026, 8:48:59 UTC |
| Received | 10 Sep 2026, 11:44:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 49 min |
| CPU time | 9 hours 5 min 41 sec |
| Validate state | Valid |
| Credit | 386.22 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 26.78 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 03:25:23 (11792): wrapper (7.17.26016): starting 03:25:23 (11792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:44:21 (11792): bin\cmdock.exe exited; CPU time 32741.593750 04:44:21 (11792): called boinc_finish(0) </stderr_txt> ]]>
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