| Name | ebola_RdRp_v1_sidock_00852611_r8_s-24.0_0 |
| Workunit | 530533 |
| Created | 7 Nov 2026, 19:00:26 UTC |
| Sent | 7 Nov 2026, 21:43:49 UTC |
| Report deadline | 11 Nov 2026, 21:43:49 UTC |
| Received | 8 Nov 2026, 9:20:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55098 |
| Run time | 11 hours 18 min 53 sec |
| CPU time | 10 hours 57 min 33 sec |
| Validate state | Valid |
| Credit | 511.50 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 219.74 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:20:58 (6824): wrapper (7.17.26016): starting 23:20:58 (6824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:13 (6824): bin\cmdock.exe exited; CPU time 39453.234375 10:44:13 (6824): called boinc_finish(0) </stderr_txt> ]]>
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