| Name | ebola_RdRp_v1_sidock_00846497_r5_s-24.0_0 |
| Workunit | 506074 |
| Created | 15 Sep 2026, 14:15:24 UTC |
| Sent | 4 Nov 2026, 17:00:38 UTC |
| Report deadline | 8 Nov 2026, 17:00:38 UTC |
| Received | 4 Nov 2026, 21:57:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86714 |
| Run time | 4 hours 53 min 19 sec |
| CPU time | 4 hours 51 min 40 sec |
| Validate state | Valid |
| Credit | 266.95 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 25.03 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:03:46 (7380): wrapper (7.17.26016): starting 09:03:46 (7380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:04 (7380): bin\cmdock.exe exited; CPU time 17500.687500 13:57:04 (7380): called boinc_finish(0) </stderr_txt> ]]>
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