| Name | ebola_RdRp_v1_sidock_00836017_r6_s-24.0_3 |
| Workunit | 464155 |
| Created | 5 Nov 2026, 23:38:47 UTC |
| Sent | 6 Nov 2026, 18:47:16 UTC |
| Report deadline | 10 Nov 2026, 18:47:16 UTC |
| Received | 8 Nov 2026, 13:55:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 1 days 9 hours 22 min 14 sec |
| CPU time | 1 days 4 hours 3 min 19 sec |
| Validate state | Valid |
| Credit | 739.12 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 32.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:12:26 (18332): wrapper (7.17.26016): starting 05:12:30 (18332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:47 (18332): bin\cmdock.exe exited; CPU time 100999.218750 14:54:47 (18332): called boinc_finish(0) </stderr_txt> ]]>
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