| Name | ebola_RdRp_v1_sidock_00853335_r6_s-24.0_0 |
| Workunit | 533427 |
| Created | 7 Nov 2026, 19:03:15 UTC |
| Sent | 8 Nov 2026, 3:50:18 UTC |
| Report deadline | 12 Nov 2026, 3:50:18 UTC |
| Received | 9 Nov 2026, 6:49:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 1 hours 55 min |
| CPU time | 1 days 1 hours 26 min 5 sec |
| Validate state | Valid |
| Credit | 528.50 |
| Device peak FLOPS | 2.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.42 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 19.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:54:19 (26040): wrapper (7.17.26016): starting 05:54:19 (26040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:17 (26040): bin\cmdock.exe exited; CPU time 91565.468750 07:49:17 (26040): called boinc_finish(0) </stderr_txt> ]]>
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