| Name | ebola_RdRp_v1_sidock_00755533_r6_s-24.0_1 |
| Workunit | 142219 |
| Created | 11 Aug 2026, 8:20:33 UTC |
| Sent | 12 Aug 2026, 17:04:28 UTC |
| Report deadline | 16 Aug 2026, 17:04:28 UTC |
| Received | 14 Aug 2026, 0:29:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85830 |
| Run time | 7 hours 48 min 11 sec |
| CPU time | 7 hours 40 min 31 sec |
| Validate state | Valid |
| Credit | 704.82 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.69 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:41:14 (15148): wrapper (7.17.26016): starting 12:41:14 (15148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:21 (15148): bin\cmdock.exe exited; CPU time 27631.781250 20:29:21 (15148): called boinc_finish(0) </stderr_txt> ]]>
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