| Name | ebola_RdRp_v1_sidock_00853498_r6_s-24.0_0 |
| Workunit | 534079 |
| Created | 7 Nov 2026, 19:03:53 UTC |
| Sent | 8 Nov 2026, 5:02:00 UTC |
| Report deadline | 12 Nov 2026, 5:02:00 UTC |
| Received | 8 Nov 2026, 11:59:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 6 hours 55 min 8 sec |
| CPU time | 6 hours 54 min 43 sec |
| Validate state | Valid |
| Credit | 643.54 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.49 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 30.20 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:03:40 (5428): wrapper (7.17.26016): starting 08:03:40 (5428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:46 (5428): bin\cmdock.exe exited; CPU time 24883.062500 14:58:46 (5428): called boinc_finish(0) </stderr_txt> ]]>
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