| Name | ebola_RdRp_v1_sidock_00844333_r8_s-24.0_1 |
| Workunit | 497421 |
| Created | 4 Nov 2026, 13:19:39 UTC |
| Sent | 5 Nov 2026, 13:59:25 UTC |
| Report deadline | 9 Nov 2026, 13:59:25 UTC |
| Received | 6 Nov 2026, 21:45:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45547 |
| Run time | 8 hours 58 min 22 sec |
| CPU time | 8 hours 54 min 45 sec |
| Validate state | Valid |
| Credit | 559.19 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 31.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:47:04 (3424): wrapper (7.17.26016): starting 05:47:04 (3424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:24 (3424): bin\cmdock.exe exited; CPU time 32085.359375 14:45:24 (3424): called boinc_finish(0) </stderr_txt> ]]>
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