| Name | ebola_RdRp_v1_sidock_00827546_r6_s-24.0_0 |
| Workunit | 430271 |
| Created | 8 Sep 2026, 22:10:17 UTC |
| Sent | 9 Sep 2026, 1:03:19 UTC |
| Report deadline | 13 Sep 2026, 1:03:19 UTC |
| Received | 10 Sep 2026, 5:54:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 28 min 20 sec |
| CPU time | 9 hours 27 min 1 sec |
| Validate state | Valid |
| Credit | 588.07 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:25:22 (8228): wrapper (7.17.26016): starting 21:25:22 (8228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:10 (8228): bin\cmdock.exe exited; CPU time 34021.640625 06:54:10 (8228): called boinc_finish(0) </stderr_txt> ]]>
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