| Name | ebola_RdRp_v1_sidock_00843718_r8_s-24.0_0 |
| Workunit | 494961 |
| Created | 14 Sep 2026, 18:44:24 UTC |
| Sent | 15 Sep 2026, 4:30:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:50:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80772 |
| Run time | 13 hours 6 min 28 sec |
| CPU time | 13 hours 3 min 8 sec |
| Validate state | Valid |
| Credit | 656.38 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:05:27 (4708): wrapper (7.17.26016): starting 14:05:27 (4708): 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) 03:11:53 (4708): bin\cmdock.exe exited; CPU time 46988.921875 03:11:53 (4708): called boinc_finish(0) </stderr_txt> ]]>
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