| Name | ebola_RdRp_v1_sidock_00832606_r8_s-24.0_1 |
| Workunit | 450513 |
| Created | 15 Sep 2026, 3:13:54 UTC |
| Sent | 15 Sep 2026, 14:31:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:32:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86628 |
| Run time | 7 hours 1 min 26 sec |
| CPU time | 6 hours 58 min 6 sec |
| Validate state | Valid |
| Credit | 619.89 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 220.78 MB |
| Peak disk usage | 29.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:31:20 (4928): wrapper (7.17.26016): starting 17:31:20 (4928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:45 (4928): bin\cmdock.exe exited; CPU time 25086.046875 00:32:45 (4928): called boinc_finish(0) </stderr_txt> ]]>
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