| Name | ebola_RdRp_v1_sidock_00840186_r7_s-24.0_1 |
| Workunit | 480832 |
| Created | 4 Nov 2026, 13:19:06 UTC |
| Sent | 5 Nov 2026, 5:59:11 UTC |
| Report deadline | 9 Nov 2026, 5:59:11 UTC |
| Received | 9 Nov 2026, 1:27:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29359 |
| Run time | 2 days 7 hours 54 min 44 sec |
| CPU time | 2 days 7 hours 19 min 46 sec |
| Validate state | Valid |
| Credit | 1,876.66 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.57 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:59:31 (9668): wrapper (7.17.26016): starting 00:59:31 (9668): 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) 19:47:56 (2480): wrapper (7.17.26016): starting 19:47:56 (2480): 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) 20:27:24 (2480): bin\cmdock.exe exited; CPU time 150353.390625 20:27:24 (2480): called boinc_finish(0) </stderr_txt> ]]>
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