| Name | ebola_RdRp_v1_sidock_00855562_r5_s-24.0_0 |
| Workunit | 542334 |
| Created | 8 Nov 2026, 20:32:16 UTC |
| Sent | 9 Nov 2026, 3:23:04 UTC |
| Report deadline | 13 Nov 2026, 3:23:04 UTC |
| Received | 9 Nov 2026, 21:32:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86353 |
| Run time | 16 hours 31 min 26 sec |
| CPU time | 16 hours 24 min 31 sec |
| Validate state | Valid |
| Credit | 613.35 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 225.26 MB |
| Peak disk usage | 28.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:56:23 (1072): wrapper (7.17.26016): starting 05:56:23 (1072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:12 (1072): bin\cmdock.exe exited; CPU time 59071.593750 22:32:12 (1072): called boinc_finish(0) </stderr_txt> ]]>
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