| Name | ebola_RdRp_v1_sidock_00854773_r8_s-24.0_0 |
| Workunit | 539181 |
| Created | 7 Nov 2026, 19:08:57 UTC |
| Sent | 8 Nov 2026, 17:32:20 UTC |
| Report deadline | 12 Nov 2026, 17:32:20 UTC |
| Received | 9 Nov 2026, 12:10:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 16 hours 9 min 22 sec |
| CPU time | 15 hours 35 min 13 sec |
| Validate state | Valid |
| Credit | 621.64 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.81 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:01:30 (17328): wrapper (7.17.26016): starting 21:01:30 (17328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:44 (17328): bin\cmdock.exe exited; CPU time 56113.562500 13:10:44 (17328): called boinc_finish(0) </stderr_txt> ]]>
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