| Name | ebola_RdRp_v1_sidock_00845603_r8_s-24.0_1 |
| Workunit | 502501 |
| Created | 4 Nov 2026, 13:19:54 UTC |
| Sent | 5 Nov 2026, 17:23:28 UTC |
| Report deadline | 9 Nov 2026, 17:23:28 UTC |
| Received | 7 Nov 2026, 23:45:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30428 |
| Run time | 11 hours 7 min 22 sec |
| CPU time | 10 hours 51 min 11 sec |
| Validate state | Valid |
| Credit | 652.00 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.37 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:23:58 (27684): wrapper (7.17.26016): starting 12:23:58 (27684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Boinc Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:27 (27684): bin\cmdock.exe exited; CPU time 39071.453125 00:45:27 (27684): called boinc_finish(0) </stderr_txt> ]]>
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