| Name | ebola_RdRp_v1_sidock_00830738_r5_s-24.0_1 |
| Workunit | 443038 |
| Created | 10 Sep 2026, 11:55:52 UTC |
| Sent | 10 Sep 2026, 23:59:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:45:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84826 |
| Run time | 6 days 1 hours 26 min 45 sec |
| CPU time | 2 days 1 hours 26 min 2 sec |
| Validate state | Valid |
| Credit | 4,907.50 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 225.44 MB |
| Peak disk usage | 25.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:02:33 (4220): wrapper (7.17.26016): starting 04:02:33 (4220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:18 (4220): bin\cmdock.exe exited; CPU time 177962.625000 14:43:18 (4220): called boinc_finish(0) </stderr_txt> ]]>
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