| Name | ebola_RdRp_v1_sidock_00829364_r5_s-24.0_0 |
| Workunit | 437542 |
| Created | 8 Sep 2026, 22:17:21 UTC |
| Sent | 9 Sep 2026, 18:26:00 UTC |
| Report deadline | 13 Sep 2026, 18:26:00 UTC |
| Received | 10 Sep 2026, 8:14:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84837 |
| Run time | 11 hours 33 min |
| CPU time | 11 hours 30 min 3 sec |
| Validate state | Valid |
| Credit | 593.30 |
| Device peak FLOPS | 9.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:41:29 (11544): wrapper (7.17.26016): starting 16:41:29 (11544): 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) 05:14:28 (11544): bin\cmdock.exe exited; CPU time 41403.437500 05:14:28 (11544): called boinc_finish(0) </stderr_txt> ]]>
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