| Name | ebola_RdRp_v1_sidock_00846280_r6_s-24.0_1 |
| Workunit | 505207 |
| Created | 5 Nov 2026, 22:52:40 UTC |
| Sent | 6 Nov 2026, 18:00:28 UTC |
| Report deadline | 10 Nov 2026, 18:00:28 UTC |
| Received | 7 Nov 2026, 9:55:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58945 |
| Run time | 9 hours 1 min 19 sec |
| CPU time | 9 hours 1 min 19 sec |
| Validate state | Valid |
| Credit | 823.37 |
| Device peak FLOPS | 9.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.49 MB |
| Peak swap size | 226.13 MB |
| Peak disk usage | 28.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:21:02 (17760): wrapper (7.17.26016): starting 17:21:02 (17760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:55:39 (17760): bin\cmdock.exe exited; CPU time 32479.250000 04:55:39 (17760): called boinc_finish(0) </stderr_txt> ]]>
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