| Name | ebola_RdRp_v1_sidock_00848901_r5_s-24.0_2 |
| Workunit | 515690 |
| Created | 6 Nov 2026, 20:01:51 UTC |
| Sent | 7 Nov 2026, 18:41:27 UTC |
| Report deadline | 11 Nov 2026, 18:41:27 UTC |
| Received | 8 Nov 2026, 14:41:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 9 hours 54 min 38 sec |
| CPU time | 9 hours 46 min 37 sec |
| Validate state | Valid |
| Credit | 609.80 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 221.90 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:45:24 (6700): wrapper (7.17.26016): starting 20:45:24 (6700): 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) 06:41:01 (6700): bin\cmdock.exe exited; CPU time 35197.015625 06:41:01 (6700): called boinc_finish(0) </stderr_txt> ]]>
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