| Name | ebola_RdRp_v1_sidock_00855178_r7_s-24.0_0 |
| Workunit | 540800 |
| Created | 8 Nov 2026, 20:30:44 UTC |
| Sent | 8 Nov 2026, 23:16:33 UTC |
| Report deadline | 12 Nov 2026, 23:16:33 UTC |
| Received | 9 Nov 2026, 8:04:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84224 |
| Run time | 8 hours 43 min 45 sec |
| CPU time | 8 hours 38 min 13 sec |
| Validate state | Valid |
| Credit | 488.71 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 02:19:28 (17424): wrapper (7.17.26016): starting 02:19:28 (17424): 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) 11:04:42 (17424): bin\cmdock.exe exited; CPU time 31093.750000 11:04:42 (17424): called boinc_finish(0) </stderr_txt> ]]>
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