| Name | ebola_RdRp_v1_sidock_00842272_r5_s-24.0_1 |
| Workunit | 489174 |
| Created | 14 Sep 2026, 16:18:13 UTC |
| Sent | 14 Sep 2026, 19:37:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:53:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 256 |
| Run time | 1 days 0 hours 22 min 20 sec |
| CPU time | 1 days 0 hours 4 min 1 sec |
| Validate state | Valid |
| Credit | 661.70 |
| Device peak FLOPS | 3.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 33.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:24:39 (4928): wrapper (7.17.26016): starting 05:24:39 (4928): 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) 05:46:55 (4928): bin\cmdock.exe exited; CPU time 86641.093750 05:46:55 (4928): called boinc_finish(0) </stderr_txt> ]]>
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