| Name | ebola_RdRp_v1_sidock_00850824_r7_s-24.0_0 |
| Workunit | 523384 |
| Created | 6 Nov 2026, 18:53:13 UTC |
| Sent | 7 Nov 2026, 4:17:37 UTC |
| Report deadline | 11 Nov 2026, 4:17:37 UTC |
| Received | 8 Nov 2026, 16:11:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81099 |
| Run time | 20 hours 2 min 51 sec |
| CPU time | 19 hours 35 min 19 sec |
| Validate state | Valid |
| Credit | 741.55 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 27.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:25:39 (20292): wrapper (7.17.26016): starting 12:25:39 (20292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:24 (7868): wrapper (7.17.26016): starting 21:00:24 (7868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:35 (7868): bin\cmdock.exe exited; CPU time 8507.265625 00:11:35 (7868): called boinc_finish(0) </stderr_txt> ]]>
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